ليست عنوان مقالات لاتين Structure–Activity relationship of linear peptide Bu-His-DPhe-Arg-Trp-Gly-NH2 at the human melanocortin-1 and -4 receptors: histidine substitution Structures and dynamics of dodecyldimethylamine oxide intercalated into RUB-18 Original Research Article

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1

Structure–Activity relationship of linear peptide Bu-His-DPhe-Arg-Trp-Gly-NH2 at the human melanocortin-1 and -4 receptors: histidine substitution

2

Structure-Activity Relationship of Model Peptides Based on Pleurocidin, an Antibacterial Peptide

3

Structure–activity relationship of natural and synthetic coumarins inhibiting the multidrug transporter P-glycoprotein Original Research Article

4

Structure–activity relationship of neuritogenic spongean acetylene alcohols, lembehynes

5

Structure–activity relationship of N-methyl-bisindolylmaleimide derivatives as cell death inhibitors

6

Structure-activity relationship of N-methyl-N-aralkyl-peptidylamines as novel N-type calcium channel blockers

7

Structure–activity relationship of novel and known inhibitors of human dimethylarginine dimethylaminohydrolase-1: Alkenyl-amidines as new leads Original Research Article

8

Structure–activity relationship of novel DAPK inhibitors identified by structure-based virtual screening Original Research Article

9

Structure–activity relationship of novel juvenile hormone, JHSB3, isolated from the stink bug, Plautia stali

10

Structure-activity relationship of novel tallimustine derivatives: synthesis and antitumor activity

11

Structure-Activity Relationship of Organic Acids in Titanium Dioxide Nanoparticle Dispersions

12

Structure–activity relationship of ortho- and meta-phenol based LFA-1 ICAM inhibitors

13

Structure–activity relationship of phosmidosine: importance of the 7,8-dihydro-8-oxoadenosine residue for antitumor activity Original Research Article

14

Structure–activity relationship of piperine and its synthetic analogues for their inhibitory potentials of rat hepatic microsomal constitutive and inducible cytochrome P450 activities Original Research Article

15

Structure-activity relationship of short-chain sphingoid bases as inhibitors of sphingosine kinase

16

Structure–activity relationship of the novel bivalent and C-terminal modified analogues of endomorphin-2

17

Structure–activity relationship of the tocopherol-regeneration reaction by catechins

18

Structure–activity relationship of thiopyrimidines as mGluR5 antagonists

19

Structure–activity relationship of triaryl propionic acid analogues on the human EP3 prostanoid receptor

20

Structure–activity relationship of truncated analogs of caprazamycins as potential anti-tuberculosis agents Original Research Article

21

Structure–activity relationship of uniconazole, a potent inhibitor of ABA 8′-hydroxylase, with a focus on hydrophilic functional groups and conformation Original Research Article

22

Structure–activity relationship on human serum paraoxonase (PON1) using substrate analogues and inhibitors

23

Structure–activity relationship on the human EP3 prostanoid receptor by use of solid-support chemistry

24

Structure–activity relationship studies for three new asymmetric cis-platinum(II) aminoethanol-based complexes

25

Structure–activity relationship studies of a bisbenzimidazole-based, Zn2+-dependent inhibitor of HCV NS3 serine protease

26

Structure–activity relationship studies of a new series of imidazo[2,1-f]purinones as potent and selective A3 adenosine receptor antagonists Original Research Article

27

Structure–activity relationship studies of carboxamido-biaryl ethers as opioid receptor antagonists (OpRAs). Part 1

28

Structure–activity relationship studies of chloromethyl ketone derivatives for selective human chymase inhibitors

29

Structure-activity relationship studies of CNS agents-XVII. Spiro[piperidine-4′,1-(1,2,3,4-tetrahydro-β-carboline)] as a probe defining the extended topographic model of 5-HT1A receptors Original Research Article

30

Structure–Activity Relationship Studies of Ethyl 2-[(3-Methyl-2,5-dioxo(3-pyrrolinyl))amino]-4-(trifluoromethyl)pyrimidine-5-carboxylate: An Inhibitor of AP-1 and NF-κB Mediated Gene Expression

31

Structure–activity relationship studies of flavonoids as potent inhibitors of human platelet 12-hLO, reticulocyte 15-hLO-1, and prostate epithelial 15-hLO-2 Original Research Article

32

Structure–activity relationship studies of flavopiridol analogues

33

Structure–activity relationship studies of gymnocin-A

34

Structure–activity relationship studies of imidazo[1,2-c]pyrimidine derivatives as potent and orally effective Syk family kinases inhibitors Original Research Article

35

Structure–activity relationship studies of manzamine A: Amidation of positions 6 and 8 of the β-carboline moiety Original Research Article

36

Structure–activity relationship studies of permeability modulating peptide AT-1002

37

Structure–activity relationship studies of resveratrol and its analogues by the reaction kinetics of low density lipoprotein peroxidation

38

Structure–activity relationship studies of salubrinal lead to its active biotinylated derivative

39

Structure–activity relationship studies of the chromosome segregation inhibitor, Incentrom A

40

Structure-Activity Relationship Studies of the Two-Component Lantibiotic Haloduracin Original Research Article

41

Structure–activity relationship studies on 2-heteroaryl-4-arylimidazoles NPY5 receptor antagonists

42

Structure–activity relationship studies on a novel class of antiproliferative agents derived from Lavendustin A. Part I: Ring A modifications Original Research Article

43

Structure–activity relationship studies on a series of cyclohexylpiperazines bearing a phanylacetamide as ligands of the human melanocortin-4 receptor

44

Structure–activity relationship studies on a series of piperazinebenzylalcohols and their ketone and amine analogs as melanocortin-4 receptor ligands

45

Structure–activity relationship studies on anti-HCV activity of ring-expanded (‘fat’) nucleobase analogues containing the imidazo[4,5-e][1,3]diazepine-4,8-dione ring system

46

Structure–activity relationship studies on chalcone derivatives: the potent inhibition of chemical mediators release Original Research Article

47

Structure–activity relationship studies on niphimycin, a guanidylpolyol macrolide antibiotic. Part 1: The role of the N-methyl-N″-alkylguanidinium moiety

48

Structure–activity relationship studies on ortho-substituted cinnamic acids, a new class of selective EP3 antagonists

49

Structure–activity relationship studies on quorum sensing ComXRO-E-2 pheromone

50

Structure–activity relationship studies on tetralin carboxamide growth hormone secretagogue receptor antagonists

51

Structure–activity relationship studies on UK-2A, a novel antifungal antibiotic from Streptomyces sp. 517-02. Part 5: Roles of the 9-membered dilactone-ring moiety in respiratory inhibition

52

Structure–activity relationship studies on unifiram (DM232) and sunifiram (DM235), two novel and potent cognition enhancing drugs Original Research Article

53

Structure–activity relationship studies on vitamin D lactam derivatives as vitamin D receptor antagonist

54

Structure–activity relationship study at the 3′-N-position of paclitaxel: synthesis and biological evaluation of 3′-N-acyl-paclitaxel analogues Original Research Article

55

Structure–activity relationship study between Ornithyl-Proline and Lysyl-Proline based tripeptidomimics as angiotensin-converting enzyme inhibitors

56

Structure–activity relationship study of [1,2,3]thiadiazole necroptosis inhibitors

57

Structure–activity relationship study of 1,4-dihydropyridine derivatives blocking N-type calcium channels

58

Structure–activity relationship study of 9-aminoacridine compounds in scrapie-infected neuroblastoma cells

59

Structure–activity relationship study of a diverse set of estrogen receptor ligands (I) using MultiCASE expert system

60

Structure–activity relationship study of a novel necroptosis inhibitor, necrostatin-7

61

Structure–activity relationship study of asiatic acid derivatives against beta amyloid (Aβ)-induced neurotoxicity

62

Structure–activity relationship study of bone morphogenetic protein (BMP) signaling inhibitors

63

Structure–activity relationship study of flavone compounds with anti-HIV-1 integrase activity: A density functional theory study Original Research Article

64

Structure–activity relationship study of flowering-inducer FN against Lemna paucicostata

65

Structure–activity relationship study of homoallylamines and related derivatives acting as antifungal agents Original Research Article

66

Structure–activity relationship study of intervenolin derivatives: synthesis, antitumor, and anti-Helicobacter pylori activities

67

Structure–activity relationship study of novel necroptosis inhibitors

68

Structure–activity relationship study of novel NR2B-selective antagonists with arylamides to avoid reactive metabolites formation

69

Structure–activity relationship study of novel tissue transglutaminase inhibitors

70

Structure–activity relationship study of oxindole-based inhibitors of cyclin-dependent kinases based on least-squares support vector machines Original Research Article

71

Structure–activity relationship study of taxoids for their ability to activate murine macrophages as well as inhibit the growth of macrophage-like cells Original Research Article

72

Structure–activity relationship study on 13-deoxytedanolide, a highly antitumor macrolide from the marine sponge Mycale adhaerens Original Research Article

73

Structure–activity relationship study on a novel series of cyclopentane-containing macrocyclic inhibitors of the hepatitis C virus NS3/4A protease leading to the discovery of TMC435350

74

Structure-activity relationship study on N-glycosyl moieties through model building of DNA and ellipticine N-glycoside complex

75

Structure–activity relationship study on small peptidic GPR54 agonists Original Research Article

76

Structure–activity relationship study on the 6-membered heteroaromatic ring system of diphenylpyrazine-type prostacyclin receptor agonists

77

Structure–activity relationship, kinetic mechanism, and selectivity for a new class of ubiquitin C-terminal hydrolase-L1 (UCH-L1) inhibitors

78

Structure–activity relationship: the case of CO2 adsorption on H/Zn–ZnO(0 0 0 1)

79

Structure-activity relationships (SAR) of some tetracyclic heterocycles related to the immunosuppressive agent brequinar sodium

80

Structure–Activity relationships among novel phenoxybenzamine-Related β-Chloroethylamines Original Research Article

81

Structure–activity relationships and CoMFA of N-3 substituted phenoxypropyl piperidine benzimidazol-2-one analogues as NOP receptor agonists with analgesic properties Original Research Article

82

Structure–activity relationships and enzyme inhibition of pantothenamide-type pantothenate kinase inhibitors Original Research Article

83

Structure–activity relationships and molecular modelling of 5-arylidene-2,4-thiazolidinediones active as aldose reductase inhibitors Original Research Article

84

Structure–activity relationships and optimisation of the selective MDR modulator 2-(3,4-dimethoxyphenyl)-5-(9-fluorenylamino)-2-(methylethyl) pentanenitrile and its N-methyl derivative Original Research Article

85

Structure–activity relationships and pharmacokinetic parameters of quinoline acylsulfonamides as potent and selective antagonists of the EP4 receptor

86

Structure–activity relationships and response–surface analysis of nitroaromatics toxicity to the yeast (Saccharomyces cerevisiae)

87

Structure–activity relationships and sub-type selectivity in an oxabicyclic estrogen receptor α/β agonist scaffold

88

Structure–activity relationships by mass spectrometry: identification of novel MMP-3 inhibitors Original Research Article

89

Structure–activity relationships for 1′,1′-dimethylalkyl-Δ8-tetrahydrocannabinols Original Research Article

90

Structure–activity relationships for 1-alkyl-3-(1-naphthoyl)indoles at the cannabinoid CB1 and CB2 receptors: steric and electronic effects of naphthoyl substituents. New highly selective CB2 receptor agonists Original Research Article

91

Structure–activity relationships for 2-anilino-6-phenylpyrido[2,3-d]pyrimidin-7(8H)-ones as inhibitors of the cellular checkpoint kinase Wee1

92

Structure–activity relationships for a novel series of thiazolyl phenyl ether derivatives exhibiting potent and selective acetyl-CoA carboxylase 2 inhibitory activity

93

Structure–activity relationships for a series of thiobenzamide influenza fusion inhibitors derived from 1,3,3-Trimethyl-5-hydroxy-cyclohexylmethylamine

94

Structure–activity relationships for analogues of the phenazine-based dual topoisomerase I/II inhibitor XR11576

95

Structure–Activity Relationships for Antioxidant Activities of a Series of Flavonoids in a Liposomal System

96

Structure–activity relationships for association of linear alkylbenzene sulfonates with activated sludge

97

Structure-activity relationships for cytochrome P4501A (CYP1A) induction and porphyrin accumulation in fish hepatoma cells exposed to Ah receptor agonists

98

Structure–activity relationships for inhibition of human cholinesterases by alkyl amide phenothiazine derivatives Original Research Article

99

Structure-activity relationships for macrocyclic peptidomimetic inhibitors of HIV-1 protease

100

Structure–activity relationships for mini atrial natriuretic peptide by proline-Scanning mutagenesis and shortening of peptide backbone

101

Structure–activity relationships for novel drug precursor N-substituted-6-acylbenzothiazolon derivatives: A theoretical approach

102

Structure–activity relationships for propane oxidative dehydrogenation by anatase-supported vanadium oxide monomers and dimers

103

Structure-activity relationships for rat and mouse LD50 of miscellaneous alcohols

104

Structure–activity relationships for sulfated zirconias — comparison of mesoporous samples based on organic precursors Original Research Article

105

Structure–activity relationships for the fluorescence of ochratoxin A: Insight for detection of ochratoxin A metabolites Original Research Article

106

Structure–activity relationships for the linker in a series of pyridinyl-alkynes that are antagonists of the metabotropic glutamate receptor 5 (mGluR5)

107

Structure–activity relationships in 2,2-diphenyl-2-ethylthioacetic acid esters: unexpected agonistic activity in a series of muscarinic antagonists Original Research Article

108

Structure-activity relationships in 2-aminodiphenylsulfides against trypanothione reductase from Trypanosoma cruzi

109

Structure-activity relationships in 3-oxo-1,4-benzodiazepine-2-acetic acid GPIIb/IIIa antagonists. The 2-benzazepine series

110

Structure–activity relationships in a novel series of 7-substituted-aryl quinolines and 5-substituted-aryl benzothiazoles at the metabotropic glutamate receptor subtype 5 Original Research Article

111

Structure-Activity Relationships in a Peptidic α7 Nicotinic Acetylcholine Receptor Antagonist

112

Structure-activity relationships in a series of 3-sulfonylamino-2-(1 H)-quinolones, as new AMPA/Kainate and glycine antagonists Original Research Article

113

Structure–activity relationships in a series of 8-substituted xanthines as A1-adenosine receptor antagonists Original Research Article

114

Structure-activity relationships in a series of melatonin analogues with the low-density lipoprotein oxidation model

115

Structure–activity relationships in a series of NPY Y5 antagonists: 3-amido-9-ethylcarbazoles, core-modified analogues and amide isosteres

116

Structure–activity relationships in alumina-supported molybdena–vanadia catalysts for propane oxidative dehydrogenation

117

Structure-activity relationships in flexible protein domains: regulation of rho GTPases by RhoGDI and D4 GDI

118

Structure–activity relationships in NH3-SCR over Cu-SSZ-13 as probed by reaction kinetics and EPR studies

119

Structure-Activity Relationships in Peptide Juvenoids

120

Structure–activity relationships in platinum–acridinylthiourea conjugates: effect of the thiourea nonleaving group on drug stability, nucleobase affinity, and in vitro cytotoxicity

121

Structure-Activity Relationships in Purine-Based Inhibitor Binding to HSP90 Isoforms Original Research Article

122

Structure–activity relationships in supported Au catalysts

123

Structure–activity relationships in the conversion of vitamin K analogues into menaquinone-4. Substrates essential to the synthesis of menaquinone-4 in cultured human cell lines Original Research Article

124

Structure–activity relationships in the inhibition of monoamine oxidase B by 1-methyl-3-phenylpyrroles Original Research Article

125

Structure–activity relationships of 1,3,5-triazine-2,4,6-triones as human gonadotropin-releasing hormone receptor antagonists

126

Structure–activity relationships of 1,4-dihydropyridines that act as enhancers of the vanilloid receptor 1 (TRPV1) Original Research Article

127

Structure–activity relationships of 1,5-biaryl pyrroles as EP1 receptor antagonists

128

Structure–activity relationships of 1′S-1′-acetoxychavicol acetate for inhibitory effect on NO production in lipopolysaccharide-activated mouse peritoneal macrophages

129

Structure–activity relationships of 19-norvitamin D analogs having a fluoroethylidene group at the C-2 position Original Research Article

130

Structure–activity relationships of 1-alkyl-5-(3,4-dichlorophenyl)-5-{2-[3-(substituted)-1-azetidinyl]-ethyl}-2-piperidones. Part 2: Improving oral absorption

131

Structure–Activity Relationships of 1β-Methyl-2-(5-phenylpyrrolidin-3-ylthio)carbapenems Original Research Article

132

Structure–activity relationships of 2-aryl-1H-indole inhibitors of the NorA efflux pump in Staphylococcus aureus

133

Structure-activity relationships of 2-Aryl-2,5-dihydropyridazino[4,3-b]indol-3(3H)-ones at the benzodiazepine receptor Original Research Article

134

Structure–activity relationships of 2-chloro-N6-substituted-4′-thioadenosine-5′-N,N-dialkyluronamides as human A3 adenosine receptor antagonists

135

Structure–Activity relationships of 2-substituted 5,7-Diarylcyclopenteno[1,2-b]pyridine-6-carboxylic acids as a novel class of endothelin receptor antagonists

136

Structure–activity relationships of 3,4-dihydro-1H-quinazolin-2-one derivatives as potential CDK5 inhibitors Original Research Article

137

Structure–activity relationships of 3-aminoquinazolinediones, a new class of bacterial type-2 topoisomerase (DNA gyrase and topo IV) inhibitors

138

Structure–activity relationships of 3-substituted N-benzhydryl-nortropane analogs as nociceptin receptor ligands for the treatment of cough

139

Structure–activity relationships of 4-N-substituted ferroquine analogues: Time to re-evaluate the mechanism of action of ferroquine

140

Structure–Activity relationships of 6-fluoroquinazolines: dual-Acting compounds with inhibitory activities toward both TNF-α production and T cell proliferation Original Research Article

141

Structure–activity relationships of a novel class of endothelin receptor selective antagonists; 6-carboxy-2-isopropylamino-5,7-diarylcyclopenteno[1,2-b]pyridines

142

Structure-activity relationships of a novel class of Src SH2 inhibitors

143

Structure–activity relationships of a novel series of melanin-concentrating hormone (MCH) receptor antagonists

144

Structure–activity relationships of a peptide inhibitor of the human FcRn:human IgG interaction Original Research Article

145

Structure-activity relationships of a series of 1-substituted-4-methylbenzimidazole neuropeptide Y-1 receptor antagonists

146

Structure-activity relationships of a series of benzothiophene-derived NPY Y1 antagonists: Optimization of the C-2 side chain

147

Structure–activity relationships of a series of tariquidar analogs as multidrug resistance modulators Original Research Article

148

Structure-Activity Relationships of Acetolactate Synthase Inhibition among New Benzenesulfonylureas in Rice (Oryza sativa) and Barnyardgrass (Echinochloa crus-galli var. oryzicola)

149

Structure–activity relationships of acetylated flavone glycosides from Galeopsis ladanum L. (Lamiaceae)

150

Structure–activity relationships of acyloxyamidine cytomegalovirus DNA polymerase inhibitors Original Research Article

151

Structure–activity relationships of adenosine A3 receptor ligands: new potential therapy for the treatment of glaucoma

152

Structure–activity relationships of adenosines with heterocyclic N6-substituents

153

Structure–activity relationships of analogs of 3,4,5-trimethylfuran-2(5H)-one with germination inhibitory activities

154

Structure–activity relationships of anthranilamide-based factor Xa inhibitors containing piperidinone and pyridinone P4 moieties

155

Structure-Activity Relationships of Antibacterial Acyl-Lysine Oligomers Original Research Article

156

Structure-activity relationships of anti-HIV-1 N-alkoxy- and N-allyloxy-benzimidazoles

157

Structure–activity relationships of antileishmanial and antimalarial chalcones Original Research Article

158

Structure–activity relationships of arylbenzofuran H3 receptor antagonists

159

Structure–activity relationships of aryloxyalkanoic acid hydroxyamides as potent inhibitors of histone deacetylase

160

Structure–activity relationships of azasugar-based MMP/ADAM inhibitors

161

Structure-activity relationships of benzimidazoles and related heterocycles as topoisomerase I poisons Original Research Article

162

Structure–activity relationships of benzylidene anabaseines in nicotinic acetylcholine receptors of cockroach nerve cords Original Research Article

163

Structure–activity relationships of bioisosteres of a carboxylic acid in a novel class of bacterial translation inhibitors

164

Structure–activity relationships of bioisosteric replacement of the carboxylic acid in novel androgen receptor pure antagonists Original Research Article

165

Structure-activity relationships of biphenyl tetrazoles as metallo-β-lactamase inhibitors

166

Structure-activity relationships of bisphosphonate analogues

167

Structure–activity relationships of bivalent aminoglycosides and evaluation of their microbiological activities

168

Structure–activity relationships of carbocyclic 6-benzylthioinosine analogues as subversive substrates of Toxoplasma gondii adenosine kinase Original Research Article

169

Structure-activity relationships of carbocyclic influenza neuraminidase inhibitors

170

Structure–activity relationships of carboxymethylpullulan-peptide-doxorubicin conjugates—systematic modification of peptide spacers

171

Structure–activity relationships of chiral selective norepinephrine reuptake inhibitors (sNRI) with increased oxidative stability

172

Structure–activity relationships of compounds targeting mycobacterium tuberculosis 1-deoxy-d-xylulose 5-phosphate synthase

173

Structure-activity relationships of cyclic enediynes related to dynemicin A—I. Synthesis and antitumor activity of 9-acetoxy enediynes equipped with aryl carbamate moieties Original Research Article

174

Structure-activity relationships of cyclic enediynes related to dynemicin A—II. Synthesis and antitumor activity of 9- and 12-substituted enediynes equipped with aryl carbamate moieties Original Research Article

175

Structure–activity relationships of dimeric PPAR agonists

176

Structure–activity relationships of epolactaene analogs as DNA polymerases inhibitors Original Research Article

177

Structure–activity relationships of epolactaene derivatives: structural requirements for inhibition of Hsp60 chaperone activity

178

Structure–activity relationships of Erwinia carotovora quorum sensing signaling molecules

179

Structure–activity relationships of flavonoid-induced cytotoxicity on human leukemia cells

180

Structure-Activity Relationships of G Protein-Coupled Receptors

181

Structure–activity relationships of globomycin analogues as antibiotics Original Research Article

182

Structure–activity relationships of Halichondrin B analogues: modifications at C.30–C.38

183

Structure-activity relationships of HIV-1 PR inhibitors containing AHPBA—II. Modification of pyrrolidine ring at P1′ proline Original Research Article

184

Structure–activity relationships of indole cytosolic phospholipase A2α inhibitors: substrate mimetics

185

Structure–activity relationships of methoctramine-related polyamines as muscarinic antagonist: Effect of replacing the inner polymethylene chain with cyclic moieties Original Research Article

186

Structure–activity relationships of methylated N-aryl chitosan derivatives for enhancing paracellular permeability across Caco-2 cells

187

Structure–activity relationships of methylene or terminal side chain modified retinoids on the differentiation and cell death signaling in NB4 promyelocytic leukemia cells

188

Structure–activity relationships of natural and non-natural amino acid-based amide and 2-oxoamide inhibitors of human phospholipase A2 enzymes Original Research Article

189

Structure–activity relationships of neuropeptide Y Y1 receptor antagonists related to BIBP 3226

190

Structure–activity relationships of non-imidazole H3 receptor ligands. Part 1

191

Structure–Activity relationships of non-imidazole H3 Receptor ligands. Part 2: binding preference for -Amino acids motifs

192

Structure–activity relationships of non-imidazole H3 receptor ligands. Part 3: 5-Substituted 3-phenyl-1,2,4-oxadiazoles as potent antagonists

193

Structure–activity relationships of novel antibacterial translation inhibitors: 3,5-Diamino-piperidinyl triazines

194

Structure–activity relationships of novel anti-malarial agents. Part 2: cinnamic acid derivatives

195

Structure–Activity Relationships of Novel Anti-Malarial Agents. Part 3: N-(4-Acylamino-3-benzoylphenyl)-4-propoxycinnamic Acid Amides

196

Structure–Activity relationships of novel anti-Malarial agents. Part 4: N-(3-Benzoyl-4-tolylacetylaminophenyl)-3-(5-aryl-2-furyl)acrylic acid amides

197

Structure–Activity relationships of novel anti-malarial agents. Part 6: N-(4-Arylpropionylamino-3-benzoylphenyl)-[5-(4-nitrophenyl)-2-furyl]acrylic acid amides

198

Structure–activity relationships of novel anti-malarial agents. Part 7: N-(3-Benzoyl-4-tolylacetylaminophenyl)-3-(5-aryl-2-furyl)acrylic acid amides with polar moieties

199

Structure–Activity relationships of novel anti-Malarial agents: Part 5. N-(4-acylamino-3-benzoylphenyl)-[5-(4-nitrophenyl)-2-furyl]acrylic acid amides

200

Structure–activity relationships of novel endomorphin-2 analogues with N–O turns induced by α-aminoxy acids

201

Structure–activity relationships of novel HIV-1 protease inhibitors containing the 3-amino-2-chlorobenzoyl-allophenylnorstatine structure Original Research Article

202

Structure–activity relationships of novel inhibitors of glyceraldehyde-3-phosphate dehydrogenase

203

Structure–activity relationships of novel N-acyloxy-1,4-dihydropyridines as P-glycoprotein inhibitors Original Research Article

204

Structure–activity relationships of novel neuritogenic steroid glycosides from the Okinawan starfish Linckia laevigata Original Research Article

205

Structure–activity relationships of novel non-competitive mGluR1 antagonists: A potential treatment for chronic pain

206

Structure–activity relationships of novel piperazines as antagonists for the melanocortin-4 receptor Original Research Article

207

Structure–activity relationships of novel potent MurF inhibitors

208

Structure–activity relationships of novel, highly potent, selective, and orally active CCR1 antagonists

209

Structure–activity relationships of N-substituted piperazine amine reuptake inhibitors

210

Structure–Activity relationships of oxime neurokinin antagonists: oxime modifications

211

Structure-activity relationships of penem antibiotics: Crystallographic structures and implications for their antimicrobial activities Original Research Article

212

Structure–activity relationships of pentacycloundecylamines at the N-methyl-d-aspartate receptor Original Research Article

213

Structure–activity relationships of phenylcyclohexene and biphenyl antitubulin compounds against plant and mammalian cells

214

Structure–activity relationships of piperazinebenzylamines as potent and selective agonists of the human melanocortin-4 receptor

215

Structure–activity relationships of potent and selective factor Xa inhibitors: benzimidazole derivatives with the side chain oriented to the prime site of factor Xa

216

Structure-activity relationships of pyrroloquinazolines as thrombin receptor antagonists

217

Structure–activity relationships of quassinoids for eukaryotic protein synthesis

218

Structure–activity relationships of quercetin in antagonizing hydrogen peroxide-induced calcium dysregulation in PC12 cells

219

Structure–activity relationships of quinazoline derivatives: dual-acting compounds with inhibitory activities toward both TNF-α production and T Cell proliferation

220

Structure–activity relationships of seco-prezizaane and picrotoxane/picrodendrane terpenoids by Quasar receptor-surface modeling Original Research Article

221

Structure–Activity Relationships of seco-Prezizaane Terpenoids in γ-Aminobutyric Acid Receptors of Houseflies and Rats Original Research Article

222

Structure–activity relationships of semisynthetic mumbaistatin analogs Original Research Article

223

Structure–activity relationships of SERMs optimized for uterine antagonism and ovarian safety

224

Structure–activity relationships of side-chain modified didemnins

225

Structure–activity relationships of simple molecules adsorbed on CPO-27-Ni metal–organic framework: In situ experiments vs. theory

226

Structure–activity relationships of small molecule inhibitors of RAGE-Aβ binding

227

Structure–activity relationships of some opiate glycosides

228

Structure–activity relationships of some taxoids as multidrug resistance modulator

229

Structure-activity relationships of substituted 5H-thiazolo[3,2-a]pyrimidines as group 2 metabotropic glutamate receptor antagonists

230

Structure–Activity relationships of substituted benzothiophene-anthranilamide factor Xa inhibitors

231

Structure–activity relationships of substituted N-benzyl piperidines in the GBR series: Synthesis of 4-(2-(bis(4-fluorophenyl)methoxy)ethyl)-1-(2-trifluoromethylbenzyl)piperidine, an allosteric modulator of the serotonin transporter Original Research Arti

232

Structure-activity relationships of sulfur-containing triazole antifungals

233

Structure–activity relationships of the oxindole growth hormone secretagogues

234

Structure–activity relationships of the peptide deformylase inhibitor BB-3497: modification of the metal binding group

235

Structure–activity relationships of the peptide deformylase inhibitor BB-3497: modification of the methylene spacer and the P1′ side chain

236

Structure–activity relationships of the peptide deformylase inhibitor BB-3497: modification of the P2′ and P3′ side chains

237

Structure-activity relationships of the plaice CYP1A homologue (CYP1A6) derived from studies of the heterologously expressed enzyme

238

Structure–activity relationships of the ultrapotent vanilloid resiniferatoxin (RTX): The homovanillyl moiety

239

Structure–activity relationships of thiazole and thiadiazole derivatives as potent and selective human adenosine A3 receptor antagonists Original Research Article

240

Structure–activity relationships of trans-3,5-disubstituted pyrrolidinylthio-1β-methylcarbapenems. Part 1: J-111,347 and related compounds

241

Structure–activity relationships of trans-3,5-disubstituted pyrrolidinylthio-1β-methylcarbapenems. Part 2: J-111,225, J-114,870, J-114,871 and related compounds

242

Structure–activity relationships of trans-cinnamic acid derivatives on α-glucosidase inhibition

243

Structure–activity relationships of triazolopyridine oxazole p38 inhibitors: Identification of candidates for clinical development

244

Structure-activity relationships of tricyclic quinoxalinediones as potent antagonists for the glycine binding site of the NMDA receptor 1

245

Structure-activity relationships of tricyclic quinoxalinediones as potent antagonists for the glycine binding site of the NMDA receptor 2

246

Structure–activity relationships of tyrosinase inhibitory combinatorial library of 2,5-disubstituted-1,3,4-oxadiazole analogues Original Research Article

247

Structure–activity relationships of untenone A and its derivatives for inhibition of DNA polymerases

248

Structure–activity relationships of ustiloxin analogues

249

Structure–activity relationships of xanthene carboxamides, novel CCR1 receptor antagonists Original Research Article

250

Structure–activity relationships of α-amino acid ligands for the α2δ subunit of voltage-gated calcium channels

251

Structure–activity relationships on adrenoceptors and imidazoline-preferring binding sites (I1,2-PBSs). Part 1: weak intramolecular H-bond and conformational flexibility in a new I1-PBS-selective imidazoline analogue, trans1-(4′,5′-dihydro-1′H-imidazol-2′

252

Structure–activity relationships studies of the anti-angiogenic activities of linomide

253

Structure–activity relationships study at the 3′-N position of paclitaxel. part 2: synthesis and biological evaluation of 3′-N-thiourea- and 3′-N-thiocarbamate-bearing paclitaxel analogues

254

Structure-activity relationships study at the 3′-N position of paclitaxel-part 1: Synthesis and biological evaluation of the 3′-(t)-butylaminocarbonyloxy bearing paclitaxel analogs

255

Structure–activity relationships within a series of caspase inhibitors. Part 2: Heterocyclic warheads

256

Structure–Activity relationships within a series of caspase inhibitors: effect of leaving group modifications

257

Structure–activity relationships, and drug metabolism and pharmacokinetic properties for indazole piperazine and indazole piperidine inhibitors of ROCK-II

258

Structure–activity requirements for the antiproliferative effect of troglitazone derivatives mediated by depletion of intracellular calcium

259

Structure–activity studies at position 27 of aplog-1, a simplified analog of debromoaplysiatoxin with anti-proliferative activity

260

Structure–activity studies for a novel series of tricyclic dihydropyridopyrazolones and dihydropyridoisoxazolones as KATP channel openers Original Research Article

261

Structure–Activity studies for a novel series of tricyclic dihydropyrimidines as KATP channel openers (KCOs)

262

Structure–activity studies leading to (−)1-(Benzofuran-2-yl)-2-propylaminopentane, ((−)BPAP), a highly potent, selective enhancer of the impulse propagation mediated release of Catecholamines and Serotonin in the brain Original Research Article

263

Structure–activity studies of 3′-4′-dichloro-meperidine analogues at dopamine and serotonin transporters Original Research Article

264

Structure–activity studies of 5-substituted pyridopyrimidines as adenosine kinase inhibitors

265

Structure–activity studies of a novel series of 5,6-fused heteroaromatic ureas as TRPV1 antagonists Original Research Article

266

Structure-activity studies of aryl-spaced decahydroisoquinoline-3-carboxylic acid ampa receptor antagonists

267

Structure-activity studies of CTL inhibitory peptides derived from HLA Class I molecules

268

Structure–activity studies of FIV and HIV protease inhibitors containing allophenylnorstatine Original Research Article

269

Structure–Activity Studies of Glucose Transfer: Determination of the Spontaneous Rates of Hydrolysis of Uridine 5′-Diphospho-α-d-glucose (UDPG) and Uridine 5′-diphospho-α-d-glucuronic acid (UDPGA) Original Research Article

270

Structure–activity studies of oxazolidinone analogs as RNA-binding agents

271

Structure–activity studies of phenanthroindolizidine alkaloids as potential antitumor agents

272

Structure-activity studies of phosphorylated peptide inhibitors of the association of phosphatidylinositol 3-kinase with PDGF-β receptor Original Research Article

273

Structure–activity studies of quinuclidinone analogs as anti-proliferative agents in lung cancer cell lines

274

Structure-activity studies of rapamycin analogs: evidence that the C-7 methoxy group is part of the effector domain and positioned at the FKBP12-FRAP interface Original Research Article

275

Structure-activity studies of sulfate transfer: the hydrolysis and aminolysis of 3′-phosphoadenosine 5′-phosphosulfate (PAPS) Original Research Article

276

Structure-activity studies of the natural product substance P antagonist win 64821

277

Structure–activity studies of uptake and phototoxicity with heavy-chalcogen analogues of tetramethylrosamine in vitro in chemosensitive and multidrug-resistant cells Original Research Article

278

Structure–activity studies on 1,3-dioxane-2-carboxylic acid derivatives, a novel class of subtype-selective peroxisome proliferator-activated receptor α (PPARα) agonists Original Research Article

279

Structure–activity studies on 4-substituted-2-anilinopyrimidine corticotropin releasing factor (CRF) antagonists Original Research Article

280

Structure-activity studies on a novel series of cholinergic channel activators based on a heteroaryl ether framework

281

Structure–activity studies on diphenylpyrazine derivatives: A novel class of prostacyclin receptor agonists Original Research Article

282

Structure–activity studies on the nociceptin/orphanin FQ receptor antagonist 1-benzyl-N-{3-[spiroisobenzofuran-1(3H),4′-piperidin-1-yl]propyl} pyrrolidine-2-carboxamide Original Research Article

283

Structure–activity studies on the protection of Trimetazidine derivatives modified with nitroxides and their precursors from myocardial ischemia–reperfusion injury Original Research Article

284

Structure-activity studies related to ABT-594, a potent nonopioid analgesic agent: Effect of pyridine and azetidine ring substitutions on nicotinic acetylcholine receptor binding affinity and analgesic activity in mice

285

Structure–activity studies with endogenous allatostatins from Periplaneta americana: Expressed receptor compared with functional bioassay

286

Structure–Activity Study and Analgesic Efficacy of Amino Acid Derivatives as N-Type Calcium Channel Blockers

287

Structure–activity study at positions 3 and 4 of human neuropeptide S Original Research Article

288

Structure–Activity Study of -Cysteine-Based N-Type Calcium Channel Blockers: Optimization of N- and C-Terminal Substituents

289

Structure–activity study of 2,3-benzodiazepin-4-ones noncompetitive AMPAR antagonists: Identification of the 1-(4-amino-3-methylphenyl)-3,5-dihydro-7,8-ethylenedioxy-4H-2,3-benzodiazepin-4-one as neuroprotective agent Original Research Article

290

Structure–activity study of endomorphin-2 analogs with C-terminal modifications by NMR spectroscopy and molecular modeling Original Research Article

291

Structure–activity study of epi-gallocatechin gallate (EGCG) analogs as proteasome inhibitors Original Research Article

292

Structure-activity study of estrogenic agonists bearing dicarba-closo-dodecaborane. Effect of geometry and separation distance of hydroxyl groups at the ends of molecules

293

Structure–activity study of l-amino acid-based N-type calcium channel blockers Original Research Article

294

Structure–activity study of novel tricyclic benzazepine arginine vasopressin antagonists

295

Structure–activity study of retinoid agonists bearing substituted dicarba-closo-dodecaborane. Relation between retinoidal activity and conformation of two aromatic nuclei

296

Structure-Activity-Based Design of a Synthetic Malaria Peptide Eliciting Sporozoite Inhibitory Antibodies in a Virosomal Formulation Original Research Article

297

Structure–activity-relationship studies of conformationally restricted analogs of combretastatin A-4 derived from SU5416 Original Research Article

298

Structure-Adsorption Characteristics of Carbon–Oxide Materials

299

Structure-adsorption properties of ethylene-bridged polysilsesquioxanes and polysiloxanes functionalized with different groups

300

Structure–affinity relationship studies of non-competitive NMDA receptor antagonists derived from dexoxadrol and etoxadrol Original Research Article

301

Structure–affinity relationship studies on arylpiperazine derivatives related to quipazine as serotonin transporter ligands. Molecular basis of the selectivity SERT/5HT3 receptor Original Research Article

302

Structure–affinity relationships of 5′-aromatic ethers and 5′-aromatic sulfides as partial A1 adenosine agonists, potential supraventricular anti-arrhythmic agents

303

Structure-affinity relationships of baclofen and 3-heteroaromatic analogues Original Research Article

304

Structure–affinity relationships of halogenated predicentrine and glaucine derivatives at D1 and D2 dopaminergic receptors: halogenation and D1 receptor selectivity Original Research Article

305

Structure-Affinity Relationships of Indole-Based Melatonin Analogs

306

Structure–affinity relationships of the affinity of 2-pyrazolyl adenosine analogues for the adenosine A2A receptor

307

Structure–affinity studies for a novel series of homochiral naphtho and tetrahydronaphtho analogues of α1 antagonist WB-4101 Original Research Article

308

Structure–antifungal activity relationship of His-Phe-Arg-Trp-Gly-Lys-Pro-Val-NH2 and analogues Original Research Article

309

Structure-antioxidant activity relationships of flavonoids and phenolic acids

310

Structure–antioxidant activity relationships of flavonoids isolated from different plant species

311

Structure–antioxidant activity relationships of flavonoids isolated from the resinous exudate of Heliotropium sinuatum

312

Structure-aware Web transcoding for mobile devices

313

Structure-Based 3-D-QSAR Analysis of Marine Indole Alkaloids Original Research Article

314

Structure-based Active Site Profiles for Genome Analysis and Functional Family Subclassification

315

Structure-based Analysis of GPCR Function: Conformational Adaptation of both Agonist and Receptor upon Leukotriene B4 Binding to Recombinant BLT1

316

Structure-based Analysis of GPCR Function: Evidence for a Novel Pentameric Assembly between the Dimeric Leukotriene B4 Receptor BLT1 and the G-protein

317

Structure-based Analysis of HU–DNA Binding

318

Structure-based analysis of protein-RNA interactions using the program ENTANGLE

319

Structure-Based Analysis of Toxoplasma gondii Profilin: A Parasite-Specific Motif Is Required for Recognition by Toll-Like Receptor 11

320

Structure-based analysis reveals hydration changes induced by arginine hydrochloride Original Research Article

321

Structure-Based and Random Mutagenesis Approaches Increase the Organophosphate-Degrading Activity of a Phosphotriesterase Homologue from Deinococcus radiodurans

322

Structure-Based Annotation of a Novel Sugar Isomerase from the Pathogenic E. coli O157:H7

323

Structure-based antigen design: a strategy for next generation vaccines

324

Structure-based approach to falcipain-2 inhibitors: synthesis and biological evaluation of 1,6,7-Trisubstituted dihydroisoquinolines and isoquinolines Original Research Article

325

Structure-based brushes: a mechanism for navigating hierarchically organized data and information spaces

326

Structure-based classification of active and inactive estrogenic compounds by decision tree, LVQ and kNN methods

327

Structure-based Combinatorial Protein Engineering (SCOPE)

328

Structure-Based Computational Database Screening, In Vitro Assay, and NMR Assessment of Compounds that Target TAR RNA Original Research Article

329

Structure-Based Crawling in the Hidden Web

330

Structure-based de novo design of ligands using a three-dimensional model of the insulin receptor

331

Structure-Based de novo design of non-nucleoside adenosine deaminase inhibitors

332

Structure-based de novo design, synthesis, and biological evaluation of the indole-based PPARγ ligands (I)

333

Structure-Based Description of a Step-by-Step Synthesis of Homo- and Heterodinuclear (4f, 4f ) Lanthanide Complexes

334

Structure-based design and combinatorial chemistry yield low nanomolar inhibitors of cathepsin D Original Research Article

335

Structure-Based design and discovery of novel inhibitors of protein tyrosine phosphatases Original Research Article

336

Structure-based design and in-parallel synthesis of inhibitors of AmpC β-lactamase Original Research Article

337

Structure-based design and protein X-ray analysis of a protein kinase inhibitor

338

Structure-based design and study of non-amyloidogenic, double N-methylated IAPP amyloid core sequences as inhibitors of IAPP amyloid formation and cytotoxicity

339

Structure-based design and subsequent optimization of 2-tolyl-(1,2,3-triazol-1-yl-4-carboxamide) inhibitors of p38 MAP kinase

340

Structure-based design and synthesis of a novel class of Src SH2 inhibitors

341

Structure-based design and synthesis of a series of hydroxamic acids with a quaternary-hydroxy group in P1 as inhibitors of matrix metalloproteinases

342

Structure-based design and synthesis of benzimidazole derivatives as dipeptidyl peptidase IV inhibitors

343

Structure-based design and synthesis of HIV-1 protease inhibitors employing β- -mannopyranoside scaffolds

344

Structure-based design and synthesis of novel macrocyclic pyrazolo[1,5-a] [1,3,5]triazine compounds as potent inhibitors of protein kinase CK2 and their anticancer activities

345

Structure-based design and synthesis of novel non-zinc chelating MMP-12 inhibitors

346

Structure-based design and synthesis of novel thrombin inhibitors based on phosphinic peptide mimetics

347

Structure-based design and synthesis of phosphinate isosteres of phosphotyrosine for incorporation in Grb2-SH2 domain inhibitors. Part 1

348

Structure-based design and synthesis of phosphinate isosteres of phosphotyrosine for incorporation in Grb2-SH2 domain inhibitors. Part 2

349

Structure-based design and synthesis of pyrazinones containing novel P1 ‘side pocket’ moieties as inhibitors of TF/VIIa

350

Structure-based design and synthesis of small molecule protein–tyrosine phosphatase 1B inhibitors Original Research Article

351

Structure-Based design of 2-Arylamino-4-cyclohexylmethyl-5-nitroso-6-aminopyrimidine inhibitors of cyclin-Dependent kinases 1 and 2

352

Structure-based design of 7-carbamate analogs of geldanamycin

353

Structure-based design of a new class of anti-inflammatory drugs: secretory phospholipase A2 inhibitors, SPI

354

Structure-based design of a new class of highly selective aminoimidazo[1,2-a]pyridine-based inhibitors of cyclin dependent kinases

355

Structure-based design of a non-peptidic antagonist of the SH2 domain of GRB2

356

Structure-based design of a novel synthetic spiroketal pyran as a pharmacophore for the marine natural product spongistatin 1

357

Structure-based design of a novel thiazolone scaffold as HCV NS5B polymerase allosteric inhibitors

358

Structure-Based Design of a Photocontrolled DNA Binding Protein

359

Structure-Based Design of a Protein Immunogen that Displays an HIV-1 gp41 Neutralizing Epitope

360

Structure-based Design of a Second-generation Lyme Disease Vaccine Based on a C-terminal Fragment of Borrelia burgdorferi OspA

361

Structure-Based Design of a Superagonist Ligand for the Vitamin D Nuclear Receptor Original Research Article

362

Structure-based design of achiral anthranilamides as P2/P2′ surrogates for symmetry-based HIV protease inhibitors: design, synthesis, X-ray structure, enzyme inhibition and antiviral activity

363

Structure-based design of achiral, nonpeptidic hydroxybenzamide as a novel P2/P2′ replacement for the symmetry-based HIV protease inhibitors Original Research Article

364

Structure-based design of agents targeting the bacterial ribosome

365

Structure-based design of amidinophenylurea-derivatives for factor VIIa inhibition

366

Structure-based design of an inhibitor modeled at the substrate active site of aldose reductase

367

Structure-based design of benzylamino-acridine compounds as G-quadruplex DNA telomere targeting agents

368

Structure-based design of caspase-1 inhibitor containing a diphenyl ether sulfonamide

369

Structure-based design of COX-2 selectivity into flurbiprofen

370

Structure-based design of cycloamide–urethane-derived novel inhibitors of human brain memapsin 2 (β-secretase)

371

Structure-Based Design of Cyclooxygenase-2 Selectivity into Ketoprofen

372

Structure-based design of derivatives of tyropeptin A as the potent and selective inhibitors of mammalian 20S proteasome

373

Structure-based design of diaminopyranosides as a novel inhibitor core unit of HIV proteases

374

Structure-based design of indole propionic acids as novel PPARα/γ co-agonists

375

Structure-based design of inhibitors of human -xylulose reductase modelled into the active site of the enzyme

376

Structure-based design of isoquinoline-5-sulfonamide inhibitors of protein kinase B Original Research Article

377

Structure-based design of ketone-containing, tripeptidyl human rhinovirus 3C protease inhibitors

378

Structure-based design of molecular cancer therapeutics

379

Structure-based design of N-[2-(1-piperidinylethyl)]-N′-[2-(5-bromopyridyl)]-thiourea and N-[2-(1-piperazinylethyl)]-N′-[2-(5-bromopyridyl)]-thiourea as potent non-nucleoside inhibitors of HIV-1 reverse transcriptase

380

Structure-Based design of nonpeptide inhibitors of interleukin-1β converting enzyme (ICE, Caspase-1) Original Research Article

381

Structure-based design of non-peptide, carbohydrazide-based cathepsin K inhibitors Original Research Article

382

Structure-based design of non-peptidic pyridone aldehydes as inhibitors of interleukin-1β converting enzyme

383

Structure-based design of novel calcineurin (PP2B) inhibitors

384

Structure-based design of novel groups for use in the P1 position of thrombin inhibitor scaffolds. Part 1: Weakly basic azoles

385

Structure-based design of novel groups for use in the P1 position of thrombin inhibitor scaffolds. Part 2: N-acetamidoimidazoles

386

Structure-based design of novel, dipeptide ligands targeting the pp60Src SH2 domain

387

Structure-based design of parasitic protease inhibitors Original Research Article

388

Structure-based design of peptidomimetic antagonists of p56lck SH2 Domain

389

Structure-based design of peptidomimetic ligands of the Grb2-SH2 domai

390

Structure-based design of potent and selective inhibitors of collagenase-3 (MMP-13)

391

Structure-based design of protein tyrosine phosphatase-1B inhibitors

392

Structure-based design of six novel classes of nonpeptide antagonists of the bradykinin B2 receptor

393

Structure-Based Design of Specific Cathepsin Inhibitors and Their Application to Protection of Bone Metastases of Cancer Cells

394

Structure-Based Design of Supercharged, Highly Thermoresistant Antibodies

395

Structure-based design of TACE selective inhibitors: Manipulations in the S1′–S3′ pocket Original Research Article

396

Structure-based design of thioether-bridged cyclic phosphopeptides binding to Grb2-SH2 domain

397

Structure-based design of α-amido aldehyde containing gluten peptide analogues as modulators of HLA-DQ2 and transglutaminase 2 Original Research Article

398

Structure-based design, synthesis and biochemical testing of novel and potent Smac peptido-mimetics

399

Structure-based design, synthesis and evaluation of conformationally constrained cysteine protease inhibitors Original Research Article

400

Structure-based design, synthesis and preliminary evaluation of selective inhibitors of dihydrofolate reductase from Mycobacterium tuberculosis Original Research Article

401

Structure-Based design, synthesis and sAR of a novel series of thiopheneamidine urokinase plasminogen activator inhibitors

402

Structure-based design, synthesis, and antimicrobial activity of purine derived SAH/MTA nucleosidase inhibitors

403

Structure-based design, synthesis, and biological evaluation of 1,1-dioxoisothiazole and benzo[b]thiophene-1,1-dioxide derivatives as novel inhibitors of hepatitis C virus NS5B polymerase

404

Structure-Based Design, Synthesis, and Biological Evaluation of Irreversible Human Rhinovirus 3C Protease Inhibitors. Part 7: Structure–Activity Studies of Bicyclic 2-Pyridone-Containing Peptidomimetics

405

Structure-based design, synthesis, and biological evaluation of novel 1,4-diazepines as HDM2 antagonists

406

Structure-based design, synthesis, and biological evaluation of peptidomimetic SARS-CoV 3CLpro inhibitors

407

Structure-based design, synthesis, and in vitro assay of novel nucleoside analog inhibitors against HIV-1 reverse transcriptase

408

Structure-based design, synthesis, and SAR evaluation of a new series of 8-hydroxyquinolines as HIF-1α prolyl hydroxylase inhibitors

409

Structure-based design, synthesis, and study of pyrazolo[1,5-a][1,3,5]triazine derivatives as potent inhibitors of protein kinase CK2

410

Structure-Based Development of Anticancer Drugs: Complexes of NAD(P)H:Quinone Oxidoreductase 1 with Chemotherapeutic Quinones

411

Structure-based discovery and in-parallel optimization of novelcompetitive inhibitors of thymidylate synthase Original Research Article

412

Structure-Based Discovery of a Boronic Acid Bioisostere of Combretastatin A-4 Original Research Article

413

Structure-based discovery of a new class of Bcl-xL antagonists

414

Structure-based discovery of a new class of Hsp90 inhibitors

415

Structure-based discovery of a novel non-peptidic small molecular inhibitor of caspase-3 Original Research Article

416

Structure-Based Discovery of a Novel, Noncovalent Inhibitor of AmpC β-Lactamase

417

Structure-based discovery of a small non-peptidic Neuropilins antagonist exerting in vitro and in vivo anti-tumor activity on breast cancer model

418

Structure-based discovery of human l-xylulose reductase inhibitors from database screening and molecular docking Original Research Article

419

Structure-Based Discovery of Potassium Channel Blockers from Natural Products: Virtual Screening and Electrophysiological Assay Testing Original Research Article

420

Structure-Based Dissection of the Active Site Chemistry of Leukotriene A4 Hydrolase: Implications for M1 Aminopeptidases and Inhibitor Design Original Research Article

421

Structure-Based Dissection of the Natural Product Cyclopentapeptide Chitinase Inhibitor Argifin Original Research Article

422

Structure-Based Dissociation of a Type I Polyketide Synthase Module Original Research Article

423

Structure-based drug design identifies novel LPA3 antagonists Original Research Article

424

Structure-based drug design of a highly potent CDK1,2,4,6 inhibitor with novel macrocyclic quinoxalin-2-one structure

425

Structure-based drug design of nonpeptidic P2 substituents for HIV-1 protease inhibitors

426

Structure-based drug design of pyrazinone antithrombotics as selective inhibitors of the tissue factor VIIa complex

427

Structure-based Drug Design Targeting an Inactive RNA Conformation: Exploiting the Flexibility of HIV-1 TAR RNA

428

Structure-based drug design: the discovery of novel nonpeptide orally active inhibitors of human renin Original Research Article

429

Structure-Based Engineering of E. coli Galactokinase as a First Step toward In Vivo Glycorandomization Original Research Article

430

Structure-Based Engineering of Strictosidine Synthase: Auxiliary for Alkaloid Libraries

431

Structure-based functional classification of hypothetical protein MTH538 from Methanobacterium thermoautotrophicum

432

Structure-based graph distance measures of high degree of precision

433

Structure-based histidine substitution for optimizing pH-sensitive Staphylococcus protein A

434

Structure-Based Identification of New High-Affinity Nucleosome Binding Sequences

435

Structure-Based Identification of Some Potential Epidermal Growth Factor Receptor (EGFR) Tyrosine Kinase Inhibitors (TKIs) With In-silico Assessment of Their Pharmacokinetic Features and Quantum Chemical Calculations

436

Structure-Based in Vitro Engineering of the Anthranilate Synthase, a Metabolic Key Enzyme in the Plant Tryptophan Pathway

437

Structure-Based Inhibition of Norovirus RNA-Dependent RNA Polymerases

438

Structure–based Mechanism of Ligand Binding for Periplasmic Solute-binding Protein of the Bug Family

439

Structure-Based mutagenesis approaches toward expanding the substrate specificity of d-2-Deoxyribose-5-phosphate aldolase Original Research Article

440

Structure-based mutational analysis of the active site residues of d-hydantoinase

441

Structure-Based optimisation of 2-aminobenzylstatine derivatives: potent and selective inhibitors of the chymotrypsin-Like activity of the human 20S proteasome

442

Structure-based optimization of a potent class of arylamide FMS inhibitors

443

Structure-based optimization of cephalothin-analogue boronic acids as β-lactamase inhibitors Original Research Article

444

Structure-based organic synthesis of unnatural aeruginosin hybrids as potent inhibitors of thrombin

445

Structure-based Prediction of bZIP Partnering Specificity

446

Structure-based prediction of Mycobacterium tuberculosis shikimate kinase inhibitors by high-throughput virtual screening

447

Structure-Based Prediction of the Peptide Sequence Space Recognized by Natural and Synthetic PDZ Domains

448

Structure-Based Prediction of the Saccharomyces cerevisiae SH3–Ligand Interactions

449

Structure-Based Prediction of Transcription Factor Binding Sites

450

Structure-based predictions of 13C-NMR chemical shifts for a series of 2-functionalized 5-(methylsulfonyl)-1-phenyl-1H-indoles derivatives using GA-based MLR method

451

Structure-based predictions of 1H NMR chemical shifts of sesquiterpene lactones using neural networks

452

Structure-based Protocol for Identifying Mutations that Enhance Protein–Protein Binding Affinities

453

Structure-Based Redesign of GST A2-2 for Enhanced Catalytic Efficiency with Azathioprine Original Research Article

454

Structure-Based Redesign of the Binding Specificity of Anti-Apoptotic Bcl-xL

455

Structure-based selection of surface engineering parameters to improve wear resistance of heterogeneous nickel- and iron-based alloys

456

Structure-based shape pharmacophore modeling for the discovery of novel anesthetic compounds Original Research Article

457

Structure-based Stability Engineering of the Mouse IgG1 Fab Fragment by Modifying Constant Domains

458

Structure-based thresholds of toxicological concern (TTC): guidance for application to substances present at low levels in the diet

459

Structure-based virtual screening against SARS-3CLpro to identify novel non-peptidic hits Original Research Article

460

Structure-based virtual screening and biological evaluation of potent and selective ADAM12 inhibitors

461

Structure-based virtual screening approach to the discovery of novel inhibitors of factor-inhibiting HIF-1: Identification of new chelating groups for the active-site ferrous ion Original Research Article

462

Structure-Based Virtual Screening of Cinnamic Acid Analogs Against RIPK3: Implications for Anti-Inflammatory Drug Discovery

463

Structure-based virtual screening, synthesis and SAR of novel inhibitors of hepatitis C virus NS5B polymerase Original Research Article

464

Structure-Based Virtual Screening: Identification of Novel Quorum-Sensing Inhibitors to Interfere with the Formation of Pseudomonas aeruginosa Biofilm

465

Structure-binding relation of philanthotoxins from nicotinic acetylcholine receptor binding assay Original Research Article

466

Structure–biodistribution relation of neutral 99mTc(CO)3-complexes with tridentate N-substituted derivatives of aminoethylglycine and phenylenediamine

467

STRUCTURE-BORNE NOISE AND VIBRATION OF CONCRETE BOX STRUCTURE AND RAIL VIADUCT

468

Structure-borne noise reduction in a truck cab interior using numerical techniques

469

Structure–camphor odour relationships using the Generation and Selection of Pertinent Descriptors approach

470

Structure-composition relations and Raman spectroscopy of high-pressure sodium silicates

471

Structure–composition sensitivity in “Metallic” Zintl phases: A study of Eu(Ga1−xTtx)2 (Tt=Si, Ge, 0≤x≤1)

472

Structure–composition–luminescence correlations in Sr2.5−3x/2Ba0.5SmxAl1−yInyO4F (0.001≤x, y≤0.1) oxyfluorides

473

Structure-compressional property relations in carbon fibres Original Research Article

474

Structure–conductivity relationships in chemical polypyrroles of low, medium and high conductivity

475

Structure-controlled seismic anisotropy along the Karadere–Düzce branch of the North Anatolian Fault revealed by shear-wave splitting tomography

476

Structure-controlled synthesis of single-walled carbon nanotubes with non-magnetic-catalyzed plasma CVD and their electronic Properties

477

Structure–cytotoxic activity relationship for the toad poison bufadienolides Original Research Article

478

Structured Pattern for Prediction of Parental Stress Based on Self-Differentiation of Parents With Mediating Role of Family Performance With Autistic Child

479

Structured abstracts in The Lancet

480

Structured adaptive mesh refinement using leapfrog time integration on a staggered grid for ocean models

481

Structured analogies for forecasting

482

Structured analysis approaches for large Markov chains Original Research Article

483

Structured analysis of conservation strategies applied to temporary conservation

484

Structured and Free-Recall Measures of Worry Themes: Effect of Order of Presentation on Worry Report

485

Structured and Unstructured Computations on the DLR-F4 Wing–Body Configuration

486

Structured Annual Faculty Review Program Accelerates Professional Development and Promotion: Long-Term Experience of the Duke University Medical Center’s Pathology Department

487

Structured assessment format for evaluating operative reports in general surgery

488

Structured Au/FeOx/C Catalysts for Low-Temperature CO Oxidation

489

Structured audio and effects processing in the MPEG-4 multimedia standard

490

Structured audio and effects processing in the MPEG-4 multimedia standard

491

Structured audio, Kolmogorov complexity, and generalized audio coding

492

Structured backward errors for KKT systems Original Research Article

493

Structured bimanual actions and hand transfers reveal population-level right-handedness in captive gorillas

494

Structured biopolymer-based delivery systems for encapsulation, protection, and release of lipophilic compounds

495

Structured but not over-structured: Woven active carbon fibre matt catalyst

496

Structured carbon adsorbents from clay, zeolite and mesoporous aluminosilicate templates Original Research Article

497

Structured carbon haemoadsorbents for the removal of middle molecular weight toxins Original Research Article

498

Structured catalyst and combined reactor loading for methane combustion in a gas turbine power plant

499

Structured catalyst carrier for selective oxidation of hydrocarbons: modelling and testing

500

Structured catalyst for the catalytic combustion of soot: Co,Ba,K/ZrO2 supported on Al2O3 foam Original Research Article

501

Structured catalyst of Pd/ZnO on sintered metal fibers for 2-methyl-3-butyn-2-ol selective hydrogenation

502

Structured catalyst supports and catalysts for the methane indirect internal steam reforming in the intermediate temperature SOFC

503

Structured catalysts for photo-Fenton oxidation of acetic acid

504

Structured catalytic substrates with radial configurations for the intensification of the WGS stage in H2 production

505

Structured catalytic wall microreactor for efficient performance of exothermic reactions

506

Structured Clinical Interview for DSM-IV (SCID): Persian Translation and Cultural Adaptation

507

Structured clinical preparation time for culturally diverse baccalaureate nursing students Original Research Article

508

Structured coalescent processes from a modified Moran model with large offspring numbers

509

Structured cobalt oxide catalyst for VOC combustion. Part I: Catalytic and engineering correlations Original Research Article

510

Structured color humidity indicator from reversible pitch tuning in self-assembled nanocrystalline cellulose films

511

Structured combustion catalysts based on sintered metal fibre filters

512

Structured construction and simulation of nondeterministic stochastic activity networks

513

Structured content-aware discovery for improving XML data consistency

514

Structured Continuous Objective-Based Assessment of Resident s Performance at Point of Care (SCOPA)

515

Structured coprime factor model reduction based on LMIs

516

Structured cueing on a semantic fluency task differentiates patients with temporal versus frontal lobe seizure onset

517

Structured data clouding across multiple webs

518

Structured deformation of damaged continua with cohesive-frictional sliding rough fractures

519

Structured Design of Integrated Subscriber Line Interface System and Circuit

520

Structured design with mathematical proofs

521

Structured design, consistency analysis and failure reasoning of business workflows with activity-control templates and causal ordering

522

Structured diffuse scattering and polar nano-regions in the Ba(Ti1−xSnx)O3 relaxor ferroelectric system

523

Structured diffuse scattering and the fundamental 1-d dipolar unit in PLZT (Pb1−yLay)1−α(Zr1−xTix)1−βO3 (7.5/65/35 and 7.0/60/40) transparent ferroelectric ceramics

524

Structured Diffuse Scattering as an Indicator of Inherent Cristobalite-like Displacive Flexibility in the Rare Earth Zirconate Pyrochlore LaZr1-O2-/2, 0.49<<0.51

525

Structured diffuse scattering, displacive flexibility and polymorphism in Ba-hexacelsian

526

Structured dispersion and validity in linear inference Original Research Article

527

Structured education program improves the coping with atopic dermatitis in children and their parents—a multicenter, randomized controlled trial

528

Structured eigenvalue methods for the computation of corner singularities in 3D anisotropic elastic structures Original Research Article

529

Structured electronic design, high-performance harmonic oscillators and bandgap references [Book Review]

530

Structured emulsion-based delivery systems: Controlling the digestion and release of lipophilic food components

531

Structured emulsions

532

Structured environments in solid state systems: Crossover from Gaussian to non-Gaussian behavior

533

Structured evaluation of the scientific output of academic research groups by recent h-based indicators

534

Structured extended finite element methods for solids defined by implicit surfaces

535

Structured fault tree synthesis based on system decomposition

536

Structured fiber supports for gas phase biocatalysis

537

Structured fiber supports for ionic liquid-phase catalysis used in gas-phase continuous hydrogenation

538

Structured finite-dimensional controller design by convex optimization Original Research Article

539

Structured firewall design

540

Structured flow-based gridding and upscaling for modeling subsurface flow

541

Structured Gamma

542

Structured Image Retrieval

543

Structured information analysis for human reliability analysis of emergency tasks in nuclear power plants

544

Structured information analysis for human reliability analysis of emergency tasks in nuclear power plants

545

Structured information in sparse-code metric neural networks

546

Structured instruments for psychosocial assessment of transplant candidates — A review of the current evidence

547

Structured ionospheric outflow during the Cassini T55–T59 Titan flybys

548

Structured kinetic model for Xanthomonas campestris growth

549

Structured knowledge management techniques for the development of interactive and adaptive decision support system

550

Structured labels and directed paths

551

Structured language modeling

552

Structured lattices and topological categories of L-sets

553

Structured Learning and Decomposition of Fuzzy Models for Robotic Control Applications

554

Structured learning in a virtual environment

555

Structured light-based motion tracking in the limited view of an MR head coil

556

Structured light-based motion tracking in the limited view of an MR head coil

557

Structured Lipids Produced through Lipase-Catalyzed Acidolysis of Canola Oil

558

Structured literature image finder: Parsing text and figures in biomedical literature

559

Structured low rank approximation Original Research Article

560

Structured low-rank approximation and its applications

561

Structured Maps: modeling explicit semantics over a universe of information

562

Structured materials syntheses in a self-assembled surfactant mesophase

563

Structured matrices and Newtonʹs iteration: unified approach Original Research Article

564

Structured matrices in the application of bivariate interpolation to curve implicitization Original Research Article

565

Structured matrices play an important role in the numerical solution of practical problems, because it is possible to develop fast algorithms for their triangular factorization. In this paper we consider a classical problem of Computer Aided Geometric Des

566

Structured matrix norms for real and complex block-structured uncertainty

567

Structured matrix representations of two-parameter Hankel transforms in adaptive optics Original Research Article

568

Structured method for designing subsystems

569

Structured Method for Identifying Success Factors in New Product Development of Machine Tools

570

Structured methodology for supplier selection and evaluation in a supply chain

571

Structured mixed and componentwise condition numbers of some structured matrices

572

Structured mixed phase at charged kaon condensation Original Research Article

573

Structured mixing model for stirred bioreactors: An extension to the stochastic approach

574

Structured Model-Based Analysis and Control of the Hyaluronic Acid Fermentation by Streptococcus zooepidemicus: Physiological Implications of Glucose and Complex-Nitrogen-Limited Growth

575

Structured Model-Based Analysis and Control of the Hyaluronic Acid Fermentation by Streptococcus zooepidemicus: Physiological Implications of Glucose and Complex-Nitrogen-Limited Growth

576

Structured modeling group support systems: a product design theory

577

Structured modeling group support systems: a product design theory

578

Structured models for heterosexual disease transmission

579

Structured models of infectious disease: Inference with discrete data

580

Structured mRNAs Regulate Translation Initiation by Binding to the Platform of the Ribosome

581

Structured multisignature algorithms

582

Structured Natural-Language Descriptions for Semantic Content Retrieval of Visual Materials

583

Structured Network Public Spaces a Step Toward Integration of Urban

584

Structured Networks: Towards the Well-Designed Matrix

585

Structured neural networks for constrained model predictive control

586

Structured Noncommutative Multidimensional Linear Systems

587

Structured nonnegative matrix factorization with applications to hidden Markov realization and clustering Original Research Article

588

Structured numbers

589

Structured Optimal and Robust Control With Multiple Criteria: A Convex Solution

590

Structured -optimal control for nested interconnections: A state-space solution

591

Structured outflow from a dynamo active accretion disc

592

Structured packed bubble column reactor for continuous production of vanillin from Kraft lignin oxidation

593

Structured Pattern for Parental Stress Based on Self-Conscious Affect and Family Performance of Children With Autism

594

Structured penumbral irradiance computation

595

Structured perturbations and symmetric matrices Original Research Article

596

Structured perturbations of group inverse and singular linear system with index one

597

Structured p-facility location problems on the line solvable in polynomial time

598

Structured photo-absorption spectra of ArHCl: fingerprints of overlapping broad resonances

599

Structured physical activity and psychosocial correlates in middle-school girls

600

Structured polymer electrolyte blends based on sulfonated polyetherketoneketone (SPEKK) and a poly(ether imide) (PEI)

601

Structured Population Models, Conservation Laws, and Delay Equations

602

Structured Population Models: Introduction

603

Structured Populations with Nonlinear, Nonlocally Dependent Dynamics: Basic Theory

604

Structured porous Ni- and Co-YSZ cermets fabricated from directionally solidified eutectic composites

605

Structured priors for multivariate time series

606

Structured probabilistic inference Original Research Article

607

Structured programming: A minor part of software engineering

608

Structured pseudospectra and structured sensitivity of eigenvalues

609

Structured pseudospectra for nonlinear eigenvalue problems

610

Structured pseudospectra in structural engineering

611

Structured queries, language modeling, and relevance modeling in cross-language information retrieval

612

STRUCTURED QUERY TRANSLATION IN PEER TO PEER DATABASE SHARING SYSTEMS

613

Structured reactors as alternative to pellets catalyst for propane oxidative steam reforming

614

Structured reactors for kinetic measurements in catalytic combustion

615

Structured Regions of α-Synuclein Fibrils Include the Early-Onset Parkinsonʹs Disease Mutation Sites

616

Structured representation and automatic indexing of movie information content

617

Structured residual vector-based approach to sensor fault detection and isolation

618

Structured scintillators for X-ray imaging with micrometre resolution

619

Structured scintillators for X-ray imaging with micrometre resolution

620

Structured self monitoring of blood glucose in Iranian people with type 2 diabetes; A cost consequence analysis

621

Structured semi-blind interference rejection in dispersive multichannel systems

622

Structured semidefinite programs for the control of symmetric systems

623

Structured Sparse Method for Hyperspectral Unmixing

624

Structured Speech Modeling

625

Structured storage and retrieval of SGML documents using Grove

626

Structured superparamagnetic nanoparticles for high performance mediator of magnetic fluid hyperthermia: Synthesis, colloidal stability and biocompatibility evaluation

627

Structured Total Knee Replacement Rehabilitation Programme and Quality of Life following Two Different Surgical Approaches - A Randomised Controlled Trial

628

Structured total least norm and approximate GCDs of inexact polynomials

629

Structured treatment interruptions to control HIV-1 and limit drug exposure

630

Structured treatment interruptions to control HIV-1 infection Original Research Article

631

Structured treatment of model uncertainty in complex thermal-hydraulics codes: Technical challenges, prospective and characterization

632

Structured triacylglycerol emulsion, containing both medium- and long-chain fatty acids, in long-term home parenteral nutrition: a double-blind randomized cross-over study

633

Structured uncertainty analysis of robust stability for multidimensional array systems

634

Structured vector quantization using linear transforms

635

Structured versus free-recall measures: Effect on report of worry themes

636

STRUCTURED VIBRATION CHARACTERISTICS OF PLANETARY GEARS WITH UNEQUALLY SPACED PLANETS

637

Structured vs. Unstructured Abstract: A Different Look at Iranian Journals of Library Science

638

Structured workflow approach to support evolvability

639

Structure–deactivation relationship for ZSM-5 catalysts governed by framework defects

640

Structure-dependent evaporation dynamics for the surface scattering of binary Van der Waals clusters

641

Structure-dependent grain boundary deformation and fracture at high temperatures

642

Structure-dependent in vitro cytotoxicity of the isomeric complexes [Ru(L)2Cl2] (L=otolylazopyridine and 4-methyl-2-phenylazopyridine) in comparison to [Ru(azpy)2Cl2]

643

Structure-dependent inhibition of bladder and pancreatic cancer cell growth by 2-substituted glycyrrhetinic and ursolic acid derivatives

644

Structure-dependent lined up cone formations on pulsed laser ablated CdWO4(010) single crystal: evidence of thermal quenching by surface defects for ablated particles

645

Structure-dependent membrane interaction of flavonoids associated with their bioactivity

646

Structure-dependent mixed valence of Sm on Cu(1 1 1) studied by XPS and STM

647

Structure-dependent photocatalytic degradation of polychlorobiphenyls in a TiO2 aqueous system

648

Structure-Dependent Photophysical Properties of Singlet and Triplet Metal-to-Ligand Charge Transfer States in Copper(I) Bis(diimine) Compounds

649

Structure-dependent separation method for non-Ortho PCBs with matrix-integrated quality control: A multidimensional analytical approach

650

Structure-dependent spectral behavior of five-coordinate ternary copper(II) complexes containing 2,2′-dipicolylamine. X-ray crystal structures of [Cu(dpa)(pic)]ClO4, and [Cu(dpa)(pic)]PF6·H2O (dpa=2,2′dipicolylamine, pic=picolinate)

651

Structure-dependent spectroscopic and redox properties of copper(I) complexes with bidentate iminopyridine ligands

652

Structure-dependent switchover of reaction modes: A laser flash photolysis and magnetic field effect study

653

Structure-dielectric properties relationships in copper-substituted magnesium ferrites

654

Structure–dielectric property relationship for vanadium- and scandium-doped barium strontium titanate Original Research Article

655

Structure-directed functional properties of symmetrical and unsymmetrical Br-substituted Schiff-bases

656

Structure-directing influences of dipodal organoimine ligands: hydrothermal synthesis and structure of a three-dimensional cobalt vanadate, [Co3(bpypr)4(H2O)4V6O18]·2H2O (bpypr=1,3-di-4-pyridylpropane)

657

Structure-driven design and synthesis of chiral dioxocyclam derivatives

658

Structure-driven HtL: Design and synthesis of novel aminoindazole inhibitors of c-Jun N-terminal kinase activity

659

Structure-driven induction of decision tree classifiers through neural learning

660

Structure-driven strategy and virtual organization design

661

Structured-specified robust-multivariable-controller design for practical applications using genetic algorithms

662

Structure–dynamics relationship during the amorphous to smectic transition of a main chain liquid crystalline polymer

663

Structure-dynamics relationship in crystallizing poly(ethylene terephthalate) as revealed by time-resolved X-ray and dielectric methods

664

Structure–electrochemical properties correlations of some phenol derivatives investigated by electrochemical techniques

665

Structure–electronic synthesis design of deployable truss antenna

666

Structure–enantioselectivity relationship of hypnotic-sedative 1,4-disubstituted piperazine derivatives on cellulose tris(4-methylbenzoate) chiral stationary phase Original Research Article

667

STRUCTURE-ENERGY MODEL OF CUTTING TOOL WEAR

668

STRUCTURE-ENERGY MODEL OF CUTTING TOOL WEAR

669

STRUCTURE-ENERGY MODEL OF THE WEAR OF HIGH-SPEED INSTRUMENT BEARINGS

670

STRUCTURE-ENERGY MODEL OF THE WEAR RESISTANCE OF ONE- AND TWO-PHASE METALLIC MATERIALS IN THE CONTEXT OF THE MECHANICS OF HETEROGENEOUS CONTINUA

671

STRUCTURE-ENERGY MODEL OF THE WEAR RESISTANCE OF ONE- AND TWO-PHASE METALLIC MATERIALS IN THE CONTEXT OF THE MECHANICS OF HETEROGENEOUS CONTINUA

672

STRUCTURE-ENERGY MODELS OF THE WEAR OF STEELS IN THE PROCESS OF ROLLING-SLIDING

673

STRUCTURE-ENERGY MODELS OF THE WEAR OF STEELS IN THE PROCESS OF ROLLING-SLIDING

674

Structure–entropy relationship in repulsive glassy systems

675

Structure–fat migration relationships during storage of cocoa butter model bars: Bloom development and possible mechanisms Original Research Article

676

Structure-fluid interaction model of tuned liquid dampers

677

Structure-forming principles for amorphous metals

678

Structure-forming principles for amorphous metals

679

Structure–fracture properties relationship for Polypropylene reinforced with fly ash with and without maleic anhydride functionalized isotactic Polypropylene as coupling agent

680

Structure–fracture relationships in gas-filled gelatin gels

681

Structure-from-motion using lines: Representation, triangulation, and bundle adjustment

682

Structure-function Analysis of a Bacterial Deoxyadenosine Kinase Reveals the Basis for Substrate Specificity

683

Structure–function Analysis of Enoyl Thioester Reductase Involved in Mitochondrial Maintenance

684

Structure–function analysis of GNIP, the glycogenin-interacting protein

685

Structure–Function Analysis of Human Cytochrome P450 3A4 Using 7-Alkoxycoumarins as Active-Site Probes

686

Structure-Function Analysis of Phosphatidylinositol Transfer Protein Alpha Bound to Human Phosphatidylinositol

687

Structure-Function Analysis of STING Activation by c[G(2′,5′)pA(3′,5′)p] and Targeting by Antiviral DMXAA

688

Structure–Function Analysis of the Acyl Carrier Protein Synthase (AcpS) from Mycobacterium tuberculosis

689

Structure-function analysis of the cloned opiate receptors: peptide and small molecule interactions

690

Structure–Function Analysis of the DNA Translocating Portal of the Bacteriophage T4 Packaging Machine

691

Structure-function analysis of the fanconi anemia complementation group c (Fancc) Gene reveals different requirements for STAT-1 activation and for resistance to cross-linking agents

692

Structure–Function Analysis of the Inverted Terminal Repeats of the Sleeping Beauty Transposon

693

Structure-Function Analysis of the Presumptive Arabidopsis Auxin Permease AUX1

694

Structure–Function Analysis of the Short Splicing Variant Carboxypeptidase Encoded by Drosophila melanogaster silver

695

Structure–function correlation of human programmed cell death 5 protein

696

Structure-function correlation of intramolecular electron transfer in wild type and single-site mutated azurins Original Research Article

697

Structure-function correlations in cryopreserved allograft cardiac valves

698

Structure–function correlations in oxygen activating non-heme iron enzymes

699

Structure–function correlations in patients with malformations of cortical development

700

Structure-function correlations in tissue heart valves

701

Structure–Function Defects of the TWINKLE Linker Region in Progressive External Ophthalmoplegia

702

Structure–function properties of the apoE-dependent COX-2 pathway in vascular smooth muscle cells

703

Structure–Function Relations of Antithrombin III–Heparin Interactions as Assessed by Biophysical and Biological Assays and Molecular Modeling of Peptide–Pentasaccharide-Docked Complexes

704

Structure–function relationship among bacterial, fungal and plant laccases

705

Structure–function relationship exists for ginsenosides in reducing cell proliferation and inducing apoptosis in the human leukemia (THP-1) cell line

706

Structure–function relationship for saponin effects on cell cycle arrest and apoptosis in the human 1547 osteosarcoma cells: a molecular modelling approach of natural molecules structurally close to diosgenin Original Research Article

707

Structure–Function Relationship in a β-Sheet Peptide Inhibitor of E47 Dimerization and DNA Binding Original Research Article

708

Structure–function relationship in cyclodextrin glycosyltransferase from Bacillus circulans DF 9R Original Research Article

709

Structure–function relationship in optically and electronically active ISA materials

710

Structure–function relationship of synthetic sulfoquinovosyl-acylglycerols as mammalian DNA polymerase inhibitors

711

Structure–Function Relationship of Tumor Necrosis Factor (TNF) and Its Receptor Interaction Based on 3D Structural Analysis of a Fully Active TNFR1-Selective TNF Mutant

712

Structure–function relationship of β-lactoglobulin in the presence of dodecyltrimethyl ammonium bromide

713

Structure-Function Relationship Studies of Ammodytoxins and Ammodytins by Protein Engineering

714

Structure–function relationships and source-to-ground distance in electrospun polycaprolactone

715

Structure–function relationships in A and B granules from wheat starches of similar amylose content

716

Structure–function relationships in A and B granules from wheat starches of similar amylose content

717

Structure–Function Relationships in Ca2+ Cycling Proteins

718

Structure–Function Relationships in Fungal Large-Subunit Catalases

719

Structure-function relationships in high-density docosylsilane bonded stationary phases by Raman spectroscopy and comparison to octadecylsilane bonded stationary phases: Effects of aromatic compounds

720

Structure-Function Relationships in High-Density Octadecylsilane Stationary Phases by Raman Spectroscopy. 3. Effects of SelfAssociating Solvents

721

Structure-Function Relationships in High-Density Octadecylsilane Stationary Phases by Raman Spectroscopy. 4. Effects of Neutral and Basic Aromatic Compounds

722

Structure–function relationships in plant phenylpropanoid biosynthesis

723

Structure–Function Relationships in the Ribosomal Protein L12 in the ArchaeonSulfolobus acidocaldarius

724

Structure–Function Relationships inEscherichia coliTranscription Termination Protein Rho Revealed by Radiation Target Analysis

725

Structure-function relationships of cowpea (Vigna unguiculata) globulin isolate: influence of pH and NaCl on physicochemical and functional properties

726

Structure–Function Relationships of Phenylalanine Hydroxylase Revealed by Radiation Target Analysis

727

Structure–function relationships of purple acid phosphatase from red kidney beans based on heterologously expressed mutants

728

Structure–Function Relationships of Rat Hepatic Tryptophan 2,3-Dioxygenase: Identification of the Putative Heme-Ligating Histidine Residues

729

Structure–function relationships of rat liver CYP3A9 to its human liver orthologs: site-directed active site mutagenesis to a progesterone dihydroxylase

730

Structure-function relationships of soybean proteins revealed by using recombinant systems

731

Structure-Function Relationships of the Complement Regulatory Protein, CD59,

732

Structure-Function Relationships within Keppler-Type Antitumor Ruthenium(III) Complexes: the Case of 2-Aminothiazolium[trans-tetrachlorobis(2-aminothiazole)ruthenate(III)]

733

Structure–function self-organization in nonequilibrium macromolecular systems Original Research Article

734

Structure–Function Studies of a Melanocarpus albomyces Laccase Suggest a Pathway for Oxidation of Phenolic Compounds

735

Structure–Function Studies of Adenylosuccinate Synthetase from Escherichia coli

736

Structure-function studies of DT-diaphorase (NQO1) and NRH:quinone oxidoreductase (NQO2)

737

Structure–function studies of the non-heme iron active site of isopenicillin N synthase: some implications for catalysis Original Research Article

738

Structure–function studies on the iron–sulfur flavoenzyme glutamate synthase: an unexpectedly complex self-regulated enzyme

739

Structure–function study of a chlorotoxin-chimer and its activity on Kv1.3 channels

740

Structure-Functional Effects of a Series of Alcohols on Acetylcholinesterase-Associated Membrane-Vesicles - Elucidation of Factors Contributing to the Alcohol Action

741

Structure-functional intimacies of transient receptor potential channels

742

Structure–functionality relationships of porcine plasma proteins probed by FTIR spectroscopy and texture analysis

743

Structure–function–property–design interplay in biopolymers: Spider silk

744

Structure–gas separation property relationships of non-ionic and cationic amino-hydroxy functionalized poly (dimethylsiloxane) membranes

745

Structure–gas transport property relationships of hexafluoroisopropylidene based poly(imide-siloxane)s

746

Structure–gas transport property relationships of poly(dimethylsiloxane–urethane) nanocomposite membranes

747

Structure-generating mechanisms in agent-based models

748

Structure-Guided Activity Restoration of the Silkworm Glutathione Transferase Omega GSTO3-3

749

Structure-guided design of pyrazolo[1,5-a]pyrimidines as inhibitors of human cyclin-dependent kinase 2

750

Structure-Guided Design of Sialic Acid-Based Siglec Inhibitors and Crystallographic Analysis in Complex with Sialoadhesin

751

Structure-guided design of substituted aza-benzimidazoles as potent hypoxia inducible factor-1α prolyl hydroxylase-2 inhibitors

752

Structure-Guided Development of Efficacious Antifungal Agents Targeting Candida glabrata Dihydrofolate Reductase Original Research Article

753

Structure-Guided Development of Efficacious Antifungal Agents Targeting Candida glabrata Dihydrofolate Reductase Original Research Article

754

Structure-Guided Directed Evolution of Highly Selective P450-Based Magnetic Resonance Imaging Sensors for Dopamine and Serotonin

755

Structure-Guided Discovery of Phenyl-diketo Acids as Potent Inhibitors of M. tuberculosis Malate Synthase Original Research Article

756

Structure-Guided Engineering of Xylitol Dehydrogenase Cosubstrate Specificity

757

Structure-Guided Identification of a Laminin Binding Site on the Laminin Receptor Precursor

758

Structure-guided identification of novel VEGFR-2 kinase inhibitors via solution phase parallel synthesis

759

Structure-Guided Mutational Analysis of a Yeast DEAD-Box Protein Involved in Mitochondrial RNA Splicing

760

Structure-guided synthesis of tamoxifen analogs with improved selectivity for the orphan ERRγ

761

Structure-hepatoprotective activity relationship of 3,4-dihydroxycinnamic acid (caffeic acid) derivatives

762

Structure-immunomodulating activity relationships of a pectic arabinogalactan from Vernonia kotschyana Sch. Bip. ex Walp. Original Research Article

763

Structure-independent universality of Barkhausen criticality in iron nitride thin films

764

Structure-induced Strain Determining the Internal Cyclization Site in the Yeast cobI5 Autocatalytic Intron: Theory and Experimental Tests

765

Structure–infrared optical property-correlations of polar ethylene copolymer films for solar applications

766

Structure-inheriting solid-state reactions under hydrothermal conditions

767

Structure–intercalation relationships in LiNiyCo1-yO2

768

Structure–intrinsic activity relationship studies in the group of 1-imido/amido substituted 4-(4-arylpiperazin-1-yl)cyclohexane derivatives; new, potent 5-HT1A receptor agents with anxiolytic- like activity Original Research Article

769

Structure-making ions become structure breakers in glassy aqueous electrolyte solutions

770

Structure-making tendency of ionic liquids in the aqueous d-glucose solutions

771

Structure-material relations in the buckling problem of asymmetric composite columns

772

Structure-mechanical approach to surface tension of solids

773

Structure-mechanical function relations at nano-scale in heat-affected human dental tissue

774

Structure–mechanical properties relationships of co-sputter deposited iron–magnesium coatings

775

Structure–mechanical property correlations of model siloxane elastomers with controlled network topology

776

Structure–mechanical property relationship in a high strength low carbon alloy steel processed by two-step intercritical annealing and intercritical tempering

777

Structure–mechanical property relationship in a high strength microalloyed steel with low yield ratio: The effect of tempering temperature

778

Structure–mechanical property relationship in a low carbon Nb–Cu microalloyed steel processed through a three-step heat treatment: The effect of tempering process

779

Structure–mechanical property relationship in low carbon microalloyed steel plate processed using controlled rolling and two-stage continuous cooling

780

Structure–mechanics relationships in proton irradiated pure titanium

781

Structure-mediated thermal transport of monolayer graphene allotropes nanoribbons

782

Structure-microstructure-dielectric tunability relationship in Mn-doped strontium titanate ceramics

783

Structure–microstructure–dielectric tunability relationship in Mn-doped strontium titanate ceramics Original Research Article

784

Structure–microwave property relations in (SrxCa(1−x))n+1TinO3n+1

785

Structure-microwave property relations of Ca and Sr titanates

786

Structure-mobility relations of molecular diffusion in nanoporous materials

787

STRUCTURE-MODIFIED INFLUENCE ON THE INTERIOR SOUND FIELD AND ACOUSTIC SHAPE SENSITIVITY ANALYSIS

788

Structure-modifying alkaline and acidic pH-shifting processes promote film formation of soy proteins

789

Structure-modulus relationships for injection-molded long fiber-reinforced polyphthalamides

790

Structure–molecular orbital energy correlations in Me3Si-substituted bis(indenyl)iron complexes evidenced with UV–vis spectroscopy and cyclic voltammetry

791

Structureofair–watertwo-phaseflowinhelicallycoiledtubesOriginalResearchArticle

792

Structure-optical property correlations of arsenic sulfide glasses in visible, infrared, and sub-millimeter regions

793

Structure–performance correlation of polyamide thin film composite membranes: effect of coating conditions on film formation

794

Structure–performance relations in nanocomposite coatings

795

Structure–performance relationship in pentacene/Al2O3 thin-film transistors

796

Structure-phase morphology – Property relationship of a series of light-emitting alternating copolymers with distyrylbenzenes segments and oligo(ethylene oxide) spacers Original Research Article

797

Structure-phase transformation of high speed steel by various high intensity ion-plasma treatments

798

Structure-phase transformations in the Be–Fe–Be layered system subjected to irradiation and thermal treatment Original Research Article

799

Structure-photophysics correlation in a series of 2,6-dimethyl-4-arylpyrylium derivatives

800

Structure–physicochemical function relationships of 7S globulins (vicilins) from red bean (Phaseolus angularis) with different polypeptide constituents

801

Structure-preserved power-frequency slow dynamics simulation of interconnected ac/dc power systems with AGC consideration

802

Structure-preserving discretization of incompressible fluids

803

Structure-preserving model reduction for mechanical systems

804

Structure-preserving model reduction of nonlinear building thermal models

805

Structure-preserving numerical algorithm for solving discrete-time LMI and DARS

806

Structure-preserving smoothing of biomedical images

807

Structure-preserving tangential interpolation for model reduction of port-Hamiltonian systems

808

Structure–process–functional property relationship of nanostructured carbon mediated cellular response for soft-tissue reconstruction and replacement

809

Structure–process–property relationship of the polar graphene oxide-mediated cellular response and stimulated growth of osteoblasts on hybrid chitosan network structure nanocomposite scaffolds

810

Structure–properties correlation of copolymers derived from poly(phenylene vinylene) (PPV)

811

Structure–properties correlations for barium titanate thin films obtained by rf-sputtering

812

Structure-properties of super-tough PLA alloy with excellent heat resistance

813

Structure–properties relations in flexible polyurethane foams containing a novel bio-based crosslinker

814

Structure–properties relations in spot friction welded (also known as friction stir spot welded) 6111 aluminum

815

Structure–properties relationship for the gas transport properties of new fluoro-containing aromatic polymers

816

Structure–properties relationship in cross-linked high amylose starch cast films

817

Structure–properties relationship in cross-linked high-amylose starch for use in controlled drug release

818

Structure–properties relationship in TRIP steels containing carbide-free bainite

819

Structure–properties relationship of hydrazones containing methoxy-substituted triphenylamino groups

820

Structure–properties relationships in clay nanocomposites based on PVDF/(ethylene–vinyl acetate) copolymer blends

821

Structure-properties relationships in organic molecular conductors based on radical cation salts with octahedral metal complexes as counterions

822

Structure–property and composition–property relationships for poly(ethylene terephthalate) surfaces modified by helium plasma-based ion implantation

823

Structure–property behavior of moisture-cure polyurethane wood adhesives: Influence of hard segment content

824

Structure–property behavior of poly(dimethylsiloxane) based segmented polyurea copolymers modified with poly(propylene oxide)

825

Structure–property behavior of segmented polyurethaneurea copolymers based on an ethylene–butylene soft segment

826

Structure–property characterization of an age hardenable Al–Mg–Si alloy after straining and flash annealing

827

Structure-property correlation in (50 − x)Na2O–50P2O5–xCoCl2 glassy systems

828

Structure–property correlation in austempered alloyed hypereutectic gray cast irons

829

Structure–property correlation in discontinuously reinforced aluminium matrix composites as a function of relative particle size ratio

830

Structure–property correlation in discontinuously reinforced aluminium matrix composites as a function of relative particle size ratio

831

Structure–property correlation in discontinuously reinforced aluminium matrix composites as a function of relative particle size ratio

832

Structure–property correlation in epitaxial (2 0 0) rutile films on sapphire substrates

833

Structure–property correlation in laser surface treated AISI H13 tool steel for improved mechanical properties

834

Structure–property correlation in static electronic second-order hyperpolarizabilities of centrosymmetric squaraines Original Research Article

835

Structure-property correlation in the second hyperpolarizabilities γ for phenyl nitronyl nitroxide radicals

836

Structure–property correlation of benzoyl thiourea derivatives as organogelators

837

Structure–property correlation of solid-emissive boron–fluorine derivatives

838

Structure–property correlation of sub-zero treated AISI D2 steel

839

Structure-property correlations in aluminum oxide thin films grown by reactive AC magnetron sputtering

840

Structure–property correlations in Ce-doped garnet phosphors for use in solid state lighting

841

Structure–property correlations in highly modified Sr, Mn-borate glasses

842

Structure–property correlations in lead borate and borosilicate glasses doped with aluminum oxide

843

Structure–property correlations of polymeric films for transparent insulation wall applications. Part 1: Solar optical properties

844

Structure–property correlations of polymeric films for transparent insulation wall applications. Part 2: Infrared optical properties

845

Structure–property differences between supersonic and conventional atmospheric plasma sprayed zirconia thermal barrier coatings

846

Structure–property effects of novel bioresorbable hybrid structures with controlled release of analgesic drugs for wound healing applications

847

Structure-property Interaction in Flux Assisted Tungsten Inert Gas Welding of Austenitic Stainless Steel

848

Structure–property optimization of ultrafine-grained dual-phase steels using a microstructure-based strain hardening model Original Research Article

849

Structure–property relation in low-density polyethylene–starch immiscible blends

850

Structure–property relation in poly(p-phenylene terephthalamide) (PPTA) fibers

851

Structure–property relation in two-photon absorption for symmetric molecules involving diacetylene π-conjugated bridge

852

Structure-Property Relations and Diffusion Pathways of the Silver Ion Conductor Ag5Te2Cl

853

Structure–property relations in bulk metallic Cu–Zr–Al alloys

854

Structure–property relations in Cr–C/a-C:H coatings deposited by reactive magnetron sputtering

855

Structure–property relations in heat resistant polyesters with built-in ether and imide units

856

Structure–property relations in molded, nucleated isotactic polypropylene

857

Structure–Property Relations in Nonferrous Metals, A.M. Russell, K.L. Lee. Wiley, New Jersey (2005)

858

Structure–property relations in xCaTiO3–(1−x)SrMg1/3Nb2/3O3 based microwave dielectrics

859

Structure–property relations in ZrCN coatings for tribological applications

860

Structure–property relations of 55 nm particle-toughened epoxy

861

Structure–property relations of arc-evaporated Al–Cr–Si–N coatings

862

Structure–property relations of ferroelectric BaTiO3 ceramics containing nano-sized Si3N4 particulates

863

Structure–property relations of ferroelectric Pb(Zr0.52Ti0.48)O3–(Bi3.25La0.75)Ti3O12 ceramics

864

Structure-property relations of poly(propylene oxide) block copolymers with monodisperse and polydisperse crystallisable segments

865

Structure–property relations of segmented block copolymers with liquid–liquid demixed morphologies

866

Structure-property relationship between half-wave potentials of organic compounds and their topology

867

Structure-property relationship for excimer formation in poly(alkylfluorene) derivatives

868

Structure–property relationship in a 960 MPa grade ultrahigh strength low carbon niobium–vanadium microalloyed steel: The significance of high frequency induction tempering

869

Structure–property relationship in aliphatic polyamide/polyaniline surface layered composites

870

Structure–property relationship in high-tension ceramic insulator fired at high temperature

871

Structure–property relationship in impact modified nanoclay-reinforced polypropylene

872

Structure–property relationship in intumescent polymeric formulations containing waste zeolite-based material as a synergistic agent

873

Structure-property relationship in ionomer membranes

874

Structure–property relationship in mechanochemically prepared polyaniline

875

Structure–property relationship in new photo-cured dimethacrylate-based dental resins

876

Structure-property relationship in sol-gel derived polymer/silica hybrid nanocomposites prepared at various pH

877

Structure–property relationship in sulfonated pentablock copolymers

878

Structure–property relationship of a class of efficient organogelators and their multistimuli responsiveness

879

Structure–property relationship of a series of novel mesogen-jacketed liquid-crystalline polymers containing semirigid side chain with different numbers of alkoxy terminal groups

880

Structure–property relationship of a spray formed Al–Y–Ni–Co alloy Original Research Article

881

Structure–property relationship of acceptor-substituted oligothiophenes

882

Structure–property relationship of all-cellulose composites

883

Structure–property relationship of co-precipitated Cu-rich, Al2O3- or MgAl2O4-stabilized oxygen carriers for chemical looping with oxygen uncoupling (CLOU)

884

Structure–property relationship of different electron donors: novel organic sensitizers based on fused dithienothiophene π-conjugated linker for high efficiency dye-sensitized solar cells

885

Structure–property relationship of dodecylbenzenesulfonic acid doped polypyrrole

886

Structure–property relationship of SELF-sustained homogeneous ternary nanocomposites: Key issues to evaluate properties of rrP3HT wrapped MWNT dispersed in TPU

887

Structure–property relationship of shape memory polyurethane cross-linked by a polyethyleneglycol spacer between polyurethane chains

888

Structure–property relationship of Si-DLC films

889

Structure–property relationship of thermotropic liquid-crystalline vinyl polymers containing no traditional mesogen

890

Structure–property relationships and biocompatibility of carbohydrate crosslinked polyurethanes

891

Structure–property relationships and densification-crystallization behaviours of simplified lithium disilicate glass compositions

892

Structure–property relationships and melt rheology of segmented, non-chain extended polyureas: Effect of soft segment molecular weight

893

Structure–property relationships for a series of polyimide copolymers with sulfonated pendant groups

894

Structure–property relationships for methyl-terminated alkyl self-assembled monolayers

895

Structure–property relationships for novel wholly aromatic polyamide–hydrazides containing various proportions of para-phenylene and meta-phenylene units III. Preparation and properties of semi-permeable membranes for water desalination by reverse osmosis

896

Structure–property relationships for novel wholly aromatic polyamide–hydrazides containing various proportions of para-phenylene and meta-phenylene units: I. Synthesis and characterization

897

Structure–property relationships for N-phosphoryl substituted E,E-3,5-bis(arylidene)piperid-4-ones

898

Structure–property relationships in a new series of two-photon absorbing D–π–D divinyl-biphenyl derivatives

899

Structure–property relationships in BaTiO3–BiFeO3–BiYbO3 ceramics

900

Structure–property relationships in biaxially deformed polypropylene nanocomposites

901

Structure–property relationships in building blocks for open-shell molecules and materials

902

Structure–property relationships in conjugated molecules

903

Structure–property relationships in cross-linked polyester–clay nanocomposites

904

Structure–property relationships in dimethacrylate networks based on Bis-GMA, UDMA and TEGDMA

905

Structure–property relationships in electrochromic WO3 films deposited by reactive sputtering

906

Structure–property relationships in isotactic polypropylene/multi-walled carbon nanotubes nanocomposites

907

Structure–property relationships in metallocene polyethylenes

908

Structure–property relationships in molecular wires

909

Structure–property relationships in nanocomposites

910

Structure–property relationships in novel poly(imide-amide)–poly(ethylene glycol) hybrid networks

911

Structure–property relationships in ordered-defect sulphides

912

Structure–property relationships in PEG/SiO2 based proton conducting hybrid membranes—A 29Si CP/MAS solid-state NMR study

913

Structure–property relationships in phosphole oligomers: a theoretical insight

914

Structure–property relationships in polyurethanes derived from soybean oil

915

Structure–property relationships in proton conductors based on polyurethanes

916

Structure–property relationships in segmented polyurethanes with metal chelates in the main chain

917

Structure–property relationships in single- and dual-phase nanocrystalline hard coatings

918

Structure–property relationships in the electrostriction response of low dielectric permittivity silicate glasses

919

Structure–property relationships in thermally-annealed multi-walled carbon nanotubes

920

Structure–property relationships of a biopolymer network: The eggshell membrane

921

Structure–property relationships of COHN-saturated silicate melt coexisting with COHN fluid: A review of in-situ, high-temperature, high-pressure experiments

922

Structure–property relationships of controlled epoxy networks with quantified levels of excess epoxy etherification

923

Structure-property relationships of fast copper ion conductor cubic CuI

924

Structure-property relationships of in-situ PMMA modified nano-sized antimony trioxide filled poly(vinyl chloride) nanocomposites

925

Structure–property relationships of irradiation grafted nano-inorganic particle filled polypropylene composites

926

Structure–property relationships of meta-kerateine biomaterials derived from human hair

927

Structure–property relationships of nanocomposite-like polymer blends with ultrahigh viscosity ratios

928

Structure–property relationships of poly(tetrafluoroethylene)–poly(tetrafluoroethylene-co-vinylidene fluoride-co-hexafluoropropylene) blends

929

Structure–property relationships of poly(urethane–urea)s with ultra-low monol content poly(propylene glycol) soft segments. Part II. Influence of low molecular weight polyol components

930

Structure–property relationships of polymer-filled nonwoven membranes for chemical protection applications

931

Structure–property relationships of reactively compatibilized PHB/EVA/starch blends

932

Structure–property relationships of soluble poly(2,5-dibutoxyethoxy-1,4-phenylene-alt-2,5-thienylene) (PBuPT) for organic-optoelectronic devices

933

Structure–property relationships of synthetic organophosphorus flame retardant oligomers by thermal analysis

934

Structure–Property Relationships of Trimetazidine Derivatives and Model Compounds as Potential Antioxidants

935

Structure–property relationships on uniaxially oriented carbon nanotube/polyethylene composites

936

Structure–property relationships: Polymorphism, solvates, and clay behavior in the one-dimensional coordination polymer chains [Ag(L)(NO3)](H2O)n, L = ethanediyl bis(isonicotinate), n = 0, and 2

937

Structure–property studies on the antioxidant activity of flavonoids present in diet

938

Structure–property study of polyimides derived from PMDA and BPDA dianhydrides with structurally different diamines

939

Structure–property-correlation in laser surface alloyed AISI 304 stainless steel with WC + Ni + NiCr

940

Structure–property–performance relations of high-rate reactive arc-evaporated Ti–B–N nanocomposite coatings

941

Structure–property–performance relationships of sulfonated poly(arylene ether sulfone)s as a polymer electrolyte for fuel cell applications

942

Structure–property-processing correlations in freeze-cast composite scaffolds

943

Structure–property-processing investigations of the tenter-frame process for making biaxially oriented HDPE film. I. Base sheet and draw along the MD

944

Structure–property–processing relationships of single-wall carbon nanotube thin film piezoresistive sensors Original Research Article

945

Structure–quality relationship in commercial pasta: A molecular glimpse

946

Structure-radical scavenging activity relationship of alkannin/shikonin derivatives

947

Structure-radical scavenging activity relationships of hydroxytoluene derivatives

948

Structure–reactivity correlation in the oxygen reduction reaction: Activity of structurally well defined AuxPt1−x/Pt(111) monolayer surface alloys

949

Structure-reactivity correlations in MgAl hydrotalcite catalysts for biodiesel synthesis Original Research Article

950

Structure–reactivity correlations in sulphated-zirconia catalysts for the isomerisation of α-pinene

951

Structure-reactivity cross correlations in nucleophilic substitution: Isoparametricity and transition-state structure

952

Structure–reactivity relations for DC-magnetron sputtered Cu-layers during E. coli inactivation in the dark and under light

953

Structure-reactivity relationship for aromatics transalkylation and isomerization process with TNU-9, MCM-22 and ZSM-5 zeolites, and their industrial implications Original Research Article

954

Structure–reactivity relationship for bimetallic electrodes: Pt overlayers and PtAu surface alloys on Au(1 1 1)

955

Structure–reactivity relationships for electrophilic sugars in interaction with nucleophilic biological targets Original Research Article

956

Structure-reactivity relationships in (2-hydroxyethyl)benzophenone photoremovable protecting Groups

957

Structure–reactivity relationships in supported VOx catalysts for the oxyhydrative scission (OHS) of 1-butene and n-butane to acetic acid: A comprehensive catalytic and in situ study

958

Structure–reactivity relationships in VOx/TiO2 catalysts for the oxyhydrative scission of 1-butene and n-butane to acetic acid as examined by in situ-spectroscopic methods and catalytic tests

959

Structure–reactivity relationships of l-proline derived spirolactams and α-methyl prolinamide organocatalysts in the asymmetric Michael addition reaction of aldehydes to nitroolefins

960

Structure–Reactivity Relationships on Supported Metal Model Catalysts: Adsorption and Reaction of Ethene and Hydrogen on Pd/Al2O3/NiAl(110)

961

Structure-reactivity trends of C1–C4 alkanoic acid methyl esters

962

Structure-reduction correlation of supported tungsten(VI)-oxo-species

963

Structure-related diffusion in poly(methyl methacrylate)/polyhedral oligomeric silsesquioxanes composites: A molecular dynamics simulation study

964

Structure-related enhancing activity of escins Ia, Ib, IIa and IIb on magnesium absorption in mice

965

Structure-related infrared optical properties of BaTiO3 thin films grown on Pt/Ti/SiO2/Si substrates Original Research Article

966

Structure-related intercalation behaviour of LiCoO2 films

967

Structure-related lower surface resistivity and faster doping of poly(thiophene-3-acetic acid-co-3-hexylthiophene) compared with poly(thiophene-3-acetic acid)

968

Structure-relationships in electrocatalysis: oxygen reduction and hydrogen oxidation reactions on Pt(111) and Pt(100) in solutions containing chloride ions

969

Structure–release rate correlation in collagen gels containing fluorescent drug analog

970

Structure-Requirements of isocoumarins, phthalides, and stilbenes from hydrangeae dulcis folium for inhibitory activity on histamine release from rat peritoneal mast cells Original Research Article

971

Structure–retention and mobile phase–retention relationships for reversed-phase high-performance liquid chromatography of several hydroxythioxanthone derivatives in binary acetonitrile–water mixtures Original Research Article

972

Structure–retention diagrams of ceramides established for their identification

973

Structure–rheology relationships of long-chain branched polypropylene: Comparative analysis of acrylic and allylic coagent chemistry

974

Structures algébriques dynamiques, espaces topologiques sans points et programme de Hilbert

975

Structures and absolute configuration of three α-pyrones from an endophytic fungus Aspergillus niger

976

Structures and absolute configurations of short-branched fatty acid dimers from an endophytic fungus of Aloe arborescens

977

Structures and absolute stereochemistry of nipponallene and neonipponallene, new brominated allenes from the red alga Laurencia nipponica

978

Structures and antiviral activities of polysaccharides from Sargassum trichophyllum

979

Structures and Available Processes to Support Perinatal Care in District Hospitals of Western Uganda

980

Structures and binding energies of K+ · H2O, K+ · CO2 and K+ · N2

981

Structures and biosynthesis of the N- and O-glycans of recombinant human oviduct-specific glycoprotein expressed in human embryonic kidney cells Original Research Article

982

Structures and bonding character of cyclic AsO2 and AsS2 systems in the doublet state

983

Structures and Bonding of the Sandwich Complexes [Ti(eta5)2]^2(E - CH, N, P, As, Sb): A Theoretical Study

984

Structures and burning velocity of biomass derived gas flames

985

Structures and C–H⋯π interactions in DMF inclusion complexes of homoazacalix[4]arenes

986

Structures and characteristics of Cr(III)-based conversion coatings on electrogalvanized steels

987

Structures and charge–discharge properties of spin-carrying ferrocene derivatives

988

Structures and chromaticity of some extremal 3-colourable graphs Original Research Article

989

Structures and CO oxidation activities of size-selected Au nanoparticles in mesoporous titania-coated silica aerogels Original Research Article

990

Structures and cocrystallization behavior of copolyesters based on poly(octamethylene terephthalate) and poly(octamethylene 2,6-naphthalate)

991

Structures and colour properties of new red wine pigments

992

Structures and Conductivities of the Quaternary A/Bi/Cu/S Phases KBi2CuS4 and A3Bi5Cu2S10 (A=Rb, Cs)

993

Structures and Conformational Dynamics of Gold(I) Halide Complexes of Resorcinarene Tetraphosphinite Ligands

994

Structures and conformations of acridinium mono- and polymethine cyanine dyes and their UV–Vis absorption spectra in protic solvents: A PCM/TD-DFT study

995

Structures and crystal chemistry of the double perovskites Ba2LnB′O6 (Ln=lanthanide and B′=Nb, Ta):: Part II—Temperature dependence of the structures of Ba2LnB′O6

996

Structures and crystal chemistry of the double perovskites Ba2LnB′O6 (Ln=lanthanide B′=Nb5+ and Ta5+): Part I. Investigation of Ba2LnTaO6 using synchrotron X-ray and neutron powder diffraction

997

Structures and cytotoxicities of fascaplysin and related alkaloids from two marine phyla—Fascaplysinopsis sponges and Didemnum tunicates

998

Structures and defects of WO3−x nanorods grown by in-situ heating tungsten filament

999

Structures and Diagrammatics of Four Dimensional Topological Lattice Field Theories

1000

Structures and dynamics of dodecyldimethylamine oxide intercalated into RUB-18 Original Research Article

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