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1
Structure, microstructure, and size dependent catalytic properties of nanostructured ruthenium dioxide
2
Structure, molecular orientation, and resultant mechanical properties in core/ sheath poly(lactic acid)/polypropylene composites
3
Structure, molecular size and antitumor activities of polysaccharides from Poria cocos mycelia produced in fermenter
4
Structure, morphology and cell affinity of poly(l-lactide) films surface-functionalized with chitosan nanofibers via a solid–liquid phase separation technique
5
Structure, morphology and chemical composition of sputter deposited nanostructured Cr–WS2 solid lubricant coatings
6
Structure, morphology and electrical properties of Mg2Si layers deposited by pack cementation
7
Structure, morphology and electrical properties of sputtered Zr–Si–N thin films: From solid solution to nanocomposite
8
Structure, morphology and electrocatalytic characteristics of nickel powders treated by mechanical milling
9
Structure, morphology and electrochemical properties of LiNi0.5Mn0.5 − xCoxO2 prepared by solid state reaction
10
Structure, morphology and functionality of acetylated and oxidised barley starches
11
Structure, morphology and hydrogen desorption characteristics of amorphous and crystalline Ti–Ni alloys
12
Structure, morphology and hydrogen storage properties of a Ti0.97Zr0.019V0.439Fe0.097Cr0.045Al0.026Mn1.5 alloy
13
Structure, morphology and hydrogen storage properties of composites prepared by ball milling with La–Mg-based alloy
14
Structure, morphology and ionic conductivity of solid polymer electrolyte
15
Structure, morphology and magnetic properties of Fe–Au core-shell nanoparticles
16
Structure, morphology and mechanical properties of electrodeposited composite coatings Ni–P/SiC
17
Structure, morphology and mechanical properties of Rhectophyllum camerunense (RC) plant fiber. Part II: Computational homogenization of the anisotropic elastic properties
18
Structure, morphology and mechanical properties of Rhectophyllum camerunense (RC) plant-fiber. Part I: Statistical description and image-based reconstruction of the cross-section
19
Structure, morphology and nanoindentation behavior of multilayered TiN/TaN coatings
20
Structure, morphology and non-isothermal crystallization behavior of polypropylene catalloys
21
Structure, morphology and optical properties of multilayered sol–gel BaTi0.85Zr0.15O3 thin films
22
Structure, morphology and optical properties of SiO2−x thin films prepared by plasma-assisted pulsed laser deposition
23
Structure, morphology and photoelectrochemical activity of CuInSe2 thin films as determined by the characteristics of evaporated metallic precursors
24
Structure, morphology and properties of Fe-doped ZnO films prepared by facing-target magnetron sputtering system
25
Structure, morphology and thermal characteristics of banana nano fibers obtained by steam explosion
26
Structure, morphology and thermal stability of electrochemically obtained Ni–Co deposits
27
Structure, morphology and thermal stability of synthetic fluorine mica and its organic derivatives
28
Structure, morphology, and catalytic activity of β zeolite synthesized in a fluoride medium for asymmetric hydrogenation
29
Structure, morphology, and composition of nanometric Pd films deposited by dc magnetron sputtering on Cu, Ag, and Au foils
30
Structure, morphology, mechanical and thermal characteristics of the in situ composites based on liquid crystalline polymers and thermoplastics
31
Structure, morphology, photocatalytic and antibacterial activities of ZnO thin films prepared by sol–gel dip-coating method
32
Structure, nonlinear stress–strain state and strength of ceramic multilayered composites
33
Structure, nonstoichiometry and thermal expansion of the NdBa(Co,Fe)2O5+δ layered perovskite
34
Structure, nonstoichiometry, sintering and oxygen permeability of perovskite SrCo1−2x(Fe,Nb)xO3−δ (x = 0.05, 0.10) oxides
35
Structure, optical and electrical properties of ZnO thin films on the flexible substrate by cathodic vacuum arc technology with different arc currents
36
Structure, optical and photoluminescent properties of hybrid polymer nanocomposites on the base PP+CdS/ZnS
37
Structure, optical and thermal decomposition characters of LDPE graft copolymers synthesized by gamma irradiation
38
Structure, optical properties and thermal stability of pulsed sputter deposited high temperature HfOx/Mo/HfO2 solar selective absorbers
39
Structure, optical, and magnetic properties of rutile Sn1−xMnxO2 thin films
40
Structure, ordering and cation interactions in Ca-free P2 1 /c clinopyroxenes
41
Structure, ordering, and bonding of half antiperovskites: PbNi3/2S and BiPd3/2S
42
Structure, organization and elemental composition of the envelopes of Trachelomonas (Euglenophyta): a review
43
Structure, organization and expression of common carp (Cyprinus carpio L.) NKEF-B gene
44
Structure, organization and expression of common carp (Cyprinus carpio L.) SLP-76 gene
45
Structure, organizational behavior, and technical efficiency: The case of an Indian industry
46
Structure, oxygen stoichiometry and electrical conductivity of LnPrO3+y (Ln=Y and Lanthanide) oxides
47
Structure, oxygen stoichiometry and electrical conductivity of LnPrO3+y (Ln=Y and Lanthanide) oxides
48
Structure, permeability, and rheology of supercritical CO2 dispersed polystyrene-clay nanocomposites
49
Structure, permeability, and strength of a fault zone in the footwall of an oceanic core complex, the Central Dome of the Atlantis Massif, Mid-Atlantic Ridge, 30°N
50
Structure, phase composition and magnetic properties of Fe–Si–C system due to mechanical activation of Fe–Si alloy in organic liquids
51
Structure, phase composition and mechanical properties of hard alloy treated by intense pulsed electron beams
52
Structure, phase composition, and microhardness of carbon steels after high-pressure torsion
53
Structure, phase stability and elastic properties in the Ti1–xZrxN thin-film system: Experimental and computational studies Original Research Article
54
Structure, phase transition and electric properties of poly(vinylidene fluoride-trifluoroethylene) copolymer studied with density functional theory
55
Structure, phase transitions and molecular dynamics in 4-aminopyridinium hexachloroantimonate(V), [4-NH2C5H4NH][SbCl6]
56
Structure, phase transitions and molecular dynamics in 4-methylpyridinium tetrachloroantimonate(III), [4-CH3C5H4NH][SbCl4] Original Research Article
57
Structure, phases, and mechanical response of Ti-alloy bioactive glass composite coatings
58
Structure, photo- and triboluminescence of the lanthanoid dibenzoylmethanates: HNEt3[Ln(dbm)4]
59
Structure, physical and thermal properties of WO3–GeO2–TeO2 glasses
60
Structure, physical properties and fractal character of surface topography of the Ti + TiC coatings on sintered high speed steel
61
Structure, physical properties, and molecule transport of gas, liquid, and ions within a pentablock copolymer
62
Structure, point defects and ion migration in LaInO3 Original Research Article
63
Structure, porosity and conductivity of PVdF films for polymer electrolytes
64
Structure, preparation and photocatalytic activity of titanium oxides on MCM-41 surface
65
Structure, properties and animal study of a calcium phosphate/calcium sulfate composite cement
66
Structure, properties and corrosion resistance of PM composite materials based on EN AW-2124 aluminum alloy reinforced with the Al2O3 ceramic particles
67
Structure, properties and cytostatic activity of tributyltin aminoarylcarboxylates
68
Structure, properties and fracture of friction stir welds in a high-temperature Al-8.5Fe-1.3V–1.7Si alloy (AA-8009)
69
Structure, properties and gas sensing effect of SnSe2 films prepared by pulsed laser deposition method
70
Structure, properties and interfacial interactions in poly(lactic acid)/polyurethane blends prepared by reactive processing
71
Structure, Properties and Reactivity of the FeIIFeIII and ZnIIFeIII Purple Acid Phosphatases
72
Structure, properties and roles of the different constituents in Pt/WOx/ZrO2 catalysts
73
Structure, properties and wear performance of nano-multilayered TiAlCrSiYN/TiAlCrN coatings during machining of Ni-based aerospace superalloys
74
Structure, properties, and biomedical performance of osteoconductive bioceramic coatings
75
Structure, properties, and thermal stability of nanocrystallite Fe-Ti-N soft magnetic films
76
Structure, radiation resistance and thermal creep of ODS ferritic steels
77
Structure, Raman spectra and defect chemistry modelling of conductive pyrochlore oxides
78
Structure, reactivity and catalytic properties of nanoparticles of nickel ferrite in the dry reforming of methane
79
Structure, Reactivity, and Computational Studies of a Novel Ruthenium Hydrogen Sulfide Dihydride Complex
80
Structure, reactivity, and magnetism: adsorption of NH3 around Nin
81
Structure, reactivity, electronic configuration and magnetism of samarium atomic layers deposited on Si(0 0 1) by molecular beam epitaxy
82
Structure, redox properties and catalytic behavior of mixed iron-lithium molybdates Original Research Article
83
Structure, refractive index dispersion and optical absorption properties of evaporated Zn–Eu oxide films
84
Structure, Regulation and Function of Avian Glypican
85
Structure, ring currents and magnetic properties of 12b,12d,12f-triaza-12c,12e,12g-tribora-coronene
86
Structure, salinity and isotopic composition of multi-year landfast sea ice in Nella Fjord, Antarctica
87
Structure, scratch resistance and corrosion performance of nickel doped diamond-like carbon thin films
88
Structure, seasonal development and sunglint spatial coherence of the internal tide on the Celtic and Armorican shelves and in the Bay of Biscay
89
Structure, sedimentology and evolution of rockfall talus, Mynydd Du, south Wales
90
Structure, sensory and nutritional aspects of soluble-fibre inclusion in processed food products
91
Structure, shear resistance and interaction with point defects of interfaces in Cu–Nb nanocomposites synthesized by severe plastic deformation Original Research Article
92
Structure, sinterability, chemical stability and conductivity of proton-conducting BaZr0.6M0.2Y0.2O3−δ electrolyte membranes: The effect of the M dopant
93
Structure, solubility and bioactivity in TiO2-doped phosphate-based bioglasses and glass–ceramics
94
Structure, solution equilibria and magnetic properties of copper(II) complexes with new sulfurated triazoline derivatives of α-amino acids
95
Structure, speciation, DNA binding and nuclease activity of two bipyridyl-zinc complexes bearing trimethylaminomethyl groups
96
Structure, spectra and electrochemistry of ruthenium-carbonyl complexes of naphthylazoimidazole
97
Structure, spectra and phase transition in p-nitroanilinium perchlorate crystal
98
Structure, spectral and electrochemical properties of the 2,6-di-tert-butylphenol-functionalized iron and cobalt(II) clathrochelates and their phenylsulfide analogs
99
Structure, spectroelectrochemistry and magnetic properties of a dicobalt(II)–tetraiminodiphenolate complex
100
Structure, spectroscopic and magnetic properties of a novel 1-D coordination copper(II) polymer containing BIMAM ligand [BIMAM = bis(imidazol-2-yl)methylaminomethane] and μ-1,3 squarato bridges
101
Structure, spectroscopic, and magnetic properties of copper(II) dinuclear complex with μ-hydroxo and μ-pyrazolato bridges
102
Structure, spectroscopic, thermal properties and catalytic activity of iron(III)-Schiff base complexes
103
Structure, spectroscopy and magnetism of a strong ferromagnetically coupled dinuclear hydroxo-bridged Cu(II) compound with 4,4′-dimethyl-2,2′-bipyridine as a ligand. The first X-ray structure of a dinuclear Cu(II) compound with dmbipy
104
Structure, spectroscopy, and theory calculations of mononuclear mixed-ligand copper(II) complex with malonate and 2-propylimidazole, [Cu(mal)(PIM)2(H2O)]
105
Structure, spectroscopy, and theory calculations on 1,3-bis((5,6-dimethyl-1H-benzo[d]imidazol-1-yl)methyl)benzene
106
Structure, Sr–Nd isotope geochemistry and zircon U–Pb geochronology of the granitoids of the Dabakala area (Côte d’Ivoire): evidence for a 2.3 Ga crustal growth event in the Palaeoproterozoic of West Africa?
107
Structure, stability and activity of RuS2 supported on alumina
108
Structure, stability and bonding in the 1Au10 clusters
109
Structure, stability and bonding of ternary transition metal nitrides
110
Structure, stability and diffusion of hydrogen in tungsten: A first-principles study
111
Structure, Stability and Dynamics of the Central Domain of Cardiac Myosin Binding Protein C (MyBP-C): Implications for Multidomain Assembly and Causes for Cardiomyopathy
112
Structure, stability and electrical properties of the La(2−x)SrxMnO4±δ solid solution series
113
Structure, stability and magnetic moments of the FenCr clusters: All-electron density functional theory investigations
114
Structure, stability and magnetic properties of the Fe3O4(1 1 0) surface: Density functional theory study
115
Structure, stability and mechanical performance of AlN:Ag nanocomposite films
116
Structure, stability and mechanical properties of internal interfaces in Cu64Zr36 nanoglasses studied by MD simulations Original Research Article
117
Structure, stability and rheology of flocculated emulsions
118
Structure, stability and spectroscopic properties of isomers of C48B6N6 heterofullerene with isolated and sequential BN substitutional patterns
119
Structure, stability and superhalogen properties of sodium and magnesium borohydrides
120
Structure, Stability, and Electronic and NMR Properties of Various Oxoand Nitrido-Derivatives of [L(Salen)Mn(lll)]+, Where L = None and Imidazole. A Density Functional Study
121
Structure, stability, and electronic properties of thin TiO2 nanowires of dierent novel shapes: An abs-initio study
122
Structure, stability, and vibrational fundamentals of low-lying isomers of
123
Structure, stability, electron affinity, and electronic spectra of isomers of C6H
124
Structure, stability, energy barrier and ionization energies of chemically modified DNA-bases: Quantum chemical calculations on 37 favored and rare tautomeric forms of tetraphosphoadenine
125
Structure, Stoichiometry, and Properties of the Chimney-Ladder Phases Ru2Ge3+x (0
126
Structure, strength and fracture resistance of interfaces in NiAl/Mo model laminates
127
Structure, strength and fracture resistance of interfaces in NiAl/Mo model laminates
128
Structure, strength and toughness of nanocrystalline FeAl
129
Structure, stress and hardness of sputter deposited nanocomposite W-Si-N coatings
130
Structure, superconductivity and magnetic properties of mechanically alloyed Mg1 − xFexB2 powders with x=0–0.4 Original Research Article
131
Structure, surface composition, and electronic properties of zinc sulphide thin films
132
Structure, surface morphological and opto-electronic properties of zinc sulphide thin films deposited by dip method
133
Structure, surface morphology and electrochemical properties of brominated activated carbons Original Research Article
134
Structure, surface morphology, thermal and flammability characterizations of polyamide6/organic-modified Fe-montmorillonite nanocomposite fibers functionalized by sputter coating of silicon
135
Structure, surface topography and electrochemical properties of cast films formed by fullerenes and their compositions with salt matrices
136
Structure, Synthesis, and Biological Activity of 14-Methoxy-1,2-dehydrocacalol Methyl Ether, a New Modified Furanoeremophilane Type Sesquiterpene from Trichilia cuneata
137
Structure, synthetic methods, magnetic properties and biomedical applications of ferrofluids
138
Structure, temporal variations and radiative flux in Saturnʹs clouds
139
Structure, texture and reactivity versus lithium of chromium-based oxides films as revealed by TEM investigations
140
Structure, thermal and magnetic characterization of hydrothermal synthesized Li2CuP2O7 crystals
141
Structure, thermal and mechanical properties of in situ Al-based metal matrix composite reinforced with Al2O3 and TiC submicron particles
142
Structure, thermal and spectral study of 16a,17-epoxypregn-4-ene-3,11, 20-trione monohydate
143
Structure, thermal and transport properties of PVAc–LiClO4 solid polymer electrolytes Original Research Article
144
Structure, thermal expansion and electrical conductivity of Nb-substituted LaCoO3
145
Structure, thermal expansion and transport properties of BaCe1−xEuxO3−δ oxides
146
Structure, thermal properties and ionic conductivity of polymeric quaternary ammonium salts (polyionenes) containing ethylene oxide and aliphatic chain fragments
147
Structure, thermal properties and mechanical properties of sPS-based nanocomposites with and without styrenic elastomer inclusions
148
Structure, thermal stability and electrical conductivity of BINBVOX
149
Structure, thermal stability and electrical conductivity of CaMoO4+δ
150
Structure, thermal stability and electrical properties of zinc manganites
151
Structure, thermal stability and mechanical properties of electroless Ni–P–W alloy coatings during cycle test
152
Structure, thermal stability and properties of Li3Sc(BO3)2
153
Structure, thermally and optically induced effects in amorphous As2Se3 films prepared by pulsed laser deposition Original Research Article
154
Structure, thermal-stability and reducibility of Si-doped Ce–Zr–O solid solution
155
Structure, Thermodynamic, and Magnetic Properties of Ln4PdO7 with Ln=La, Nd, Sm, Eu, and Gd
156
Structure, topology and function of the translocase of the outer membrane of mitochondria
157
Structure, transport and potential vorticity of the Gulf Stream at 68°W: Revisiting older data sets with new techniques
158
Structure, transport properties and the magnetocaloric effect in Gd(Co1−xNix)2 pseudobinary compounds
159
STRUCTURE, TREE SPECIES DIVERSITY AND COMPOSITION OF TROPICAL SEASONAL RAINFORESTS IN XISHUANGBANNA, SOUTH-WEST CHINA
160
Structure, Upconversion and Fluorescence Properties of Er3+-Doped TeO2-TiO2-La2O3 Tellurite Glass
161
Structure, upconversion photoluminescence, and dielectric properties of Ho3+- and Yb3+-codoped tetragonal tungsten bronze Sr4La2Ti4Nb6O30
162
Structure, vibrational assignment, and NMR spectroscopy of 1,2-bis (dichloroacetyl) cyclopentadiene
163
Structure, vibrational spectra and energetics of OBrO+
164
Structure, vibrational, and electronic spectra of heterofullerene C48(BN)6
165
Structure, vibrational, electronic, NBO and NMR analyses of 3-methyl-2,6-diphenylpiperidin-4-one (MDPO) by experimental and theoretical approach
166
Structure, vibrational, electronic, NBO and NMR analyses of 4-amino-N-[2-pyridinyl] benzene sulfonamide (sulfapyridine) by experimental and theoretical approach
167
Structure, vibrational-dynamics and first-principles study of diglyme as a model system for poly(ethyleneoxide)
168
Structure, water sorption, and transport properties of crosslinked N-vinyl-2-pyrrolidone/N,N′-methylenebisacrylamide films
169
Structure, X-ray photoelectron spectroscopy and photoluminescence investigations of the spray deposited cobalt doped ZnO thin films
170
Structure, X-ray photoelectron spectroscopy and photoluminescence investigations of the spray deposited cobalt doped ZnO thin films
171
Structure, Z/E photoisomerization and an effect of (phenylene-)vinylene conjugation extension on absorption and fluorescence of methylidene-pyrrolinones
172
Structure,Rietveld Refinement Study of BaCoxTixFe12-2xO19 ferrite Using Powder XRD Analysis
173
Structure/Activity of the Region of Thrombomodulin That Binds Thrombin
174
Structure/Activity Relationship of Carba- and C-Fucopyranosides asInhibitors of an α 1,6-Fucosyltransferase by Molecular Modeling and Kinetic Studies
175
Structure/activity relationships in coprecipitated nickel-alumina catalysts using CO2 adsorption and methanation Original Research Article
176
Structure/durability relationships in polyurethane wood adhesives: Neat films or wood/polyurethane composite specimens?
177
Structure/function and phylogeny of hemoglobins of polar fishes
178
Structure/Function of Medium Chain Acyl-CoA Dehydrogenase: The Importance of Substrate Polarization
179
Structure/Function Studies on a S-Adenosyl-l-methionine-dependent Uroporphyrinogen III C Methyltransferase (SUMT), a Key Regulatory Enzyme of Tetrapyrrole Biosynthesis
180
Structure/mechanical behavior relationships in crossed-lamellar sea shells
181
Structure/mechanical properties relationship of titanium–oxygen coatings reactively sputter-deposited
182
Structure/microstructure versus properties in strongly correlated electronic oxides: “Quenched disorder” and non-CMR oxides
183
Structure/properties relationships in photoinitiators of polymerization: 12. A novel bifunctional compound
184
Structure/property relationships in polystyrene–polyisobutylene–polystyrene block copolymers
185
Structure/transport property relationships within nanoclay-filled polyurethane materials using polycaprolactone-based masterbatches
186
Structure/transport relationships in silver-based oxide glasses: 1-D and 2-D NMR information
187
Structure: Its Shadow and Substance
188
Structure–activity analysis of base and enzyme-catalyzed 4-hydroxybenzoyl coenzyme A hydrolysis
189
Structure-Activity Analysis of the Purine Binding Site of Human Liver Glycogen Phosphorylase Original Research Article
190
Structure–activity analysis of truncated orexin-A analogues at the orexin-1 receptor
191
Structure-activity and biophysical studies of the C-terminal hexapeptide of endothelin
192
Structure–activity and crystallographic analysis of a new class of non-amide-based thrombin inhibitor
193
Structure–activity and crystallographic analysis of benzophenone derivatives—the potential anticancer agents
194
Structure–activity and structure–metabolism relationships of HIV protease inhibitors containing the 3-hydroxy-2-methylbenzoyl-allophenylnorstatine structure Original Research Article
195
Structure–activity based study of the Smac-binding pocket within the BIR3 domain of XIAP Original Research Article
196
Structure–activity correlation in thin film model catalysts: CO hydrogenation on Rh/VOx: Part II. Catalytic activity as a function of oxidation and reduction Original Research Article
197
Structure–activity correlations for illicit amphetamines using ANN and constitutional descriptors
198
Structure–Activity Correlations for TON, FER, and MOR in the Hydroisomerization of n-Butane
199
Structure–activity correlations for β-phenethylamines at human trace amine receptor 1 Original Research Article
200
Structure–activity correlations in thin film model catalysts: CO hydrogenation on Rh/VOx: Part I. The morphology, composition and structure of vanadia-supported and -promoted Rh particles upon oxidation and reduction Original Research Article
201
Structure–activity delineation of quinones related to the biologically active Calothrixin B
202
Structure-activity dependency of new bacterial tryptophanyl tRNA synthetase inhibitors
203
Structure-activity of cutinase, a small lipolytic enzyme
204
Structure—activity prediction of mutagenicity
205
Structure—activity prediction of mutagenicity
206
Structure–activity relations (SARs) for gas-phase reactions of NO3, OH and O3 with alkenes: An update
207
Structure-activity relations for Ni-containing zeolites during NO reduction I. Influence of acid sites
208
Structure-activity relations for Ni-containing zeolites during NO reduction: II. Role of the chemical state of Ni
209
Structure–activity relations in Cs-doped heteropolyacid catalysts for biodiesel production
210
Structure–activity relations of azafluorenone and azaanthraquinone as antimicrobial compounds
211
Structure–activity relationship (SAR) investigations of substituted imidazole analogs as TRPV1 antagonists
212
Structure–activity relationship (SAR) studies of quinoxalines as novel HCV NS5B RNA-dependent RNA polymerase inhibitors
213
Structure–activity relationship analysis of a novel necroptosis inhibitor, Necrostatin-5
214
Structure–activity relationship analysis of N-benzoylpyrazoles for elastase inhibitory activity: A simplified approach using atom pair descriptors Original Research Article
215
Structure-activity relationship analysis of substituted 4-quinolinamines, antagonists of immunostimulatory CpG-oligodeoxynucleotides
216
Structure–activity relationship analysis tools: Validation and applicability in predicting carcinogens
217
Structure–activity relationship and biological property of cortistatins, anti-angiogenic spongean steroidal alkaloids Original Research Article
218
Structure–activity relationship and conformational analysis of monoglycosylceramides on the syngeneic mixed leukocyte reaction Original Research Article
219
Structure–activity relationship and liver microsome stability studies of pyrrole necroptosis inhibitors
220
Structure–activity relationship and pharmacokinetic profile of 5-ketopyrazole factor Xa inhibitors
221
Structure–Activity Relationship and Rational Design of 3,4-Dephostatin Derivatives as Protein Tyrosine Phosphatase Inhibitors
222
Structure–activity relationship and role of oxygen in the potential antitumour activity of fluoroquinolones in human epithelial cancer cells
223
Structure-activity relationship at the proximal phenyl group in a series of non-peptidyl N-type calcium channel antagonists
224
Structure–activity relationship at α-adrenergic receptors within a series of imidazoline analogues of cirazoline Original Research Article
225
Structure-activity relationship for a series of 2-substituted 1,2,3,4-tetrahydro-9H-pyrido[3,4-b]indoles: Potent subtype-selective inhibitors of (NMDA) receptors
226
Structure–activity relationship for aryl and heteroaryl boronic acid inhibitors of hormone-sensitive lipase Original Research Article
227
Structure-activity relationship for DNA topoisomerase II-induced DNA cleavage by azatoxin analogues Original Research Article
228
Structure-Activity Relationship for Potentiation of EGF-Dependent Mitogenesis by Oxygenated Metabolites of Linoleic-Acid
229
Structure-activity relationship for the estimation of OH-oxidation rate constants of aliphatic organic compounds in the aqueous phase: alkanes, alcohols, organic acids and bases
230
Structure–activity relationship for the gas-phase reactions of NO3 radical with organic compounds: Update and extension to aldehydes
231
Structure-activity relationship homology (SARAH): a conceptual framework for drug discovery in the genomic era
232
Structure–activity relationship in binding ligands to library of artificial receptors: The search for biocompatible sensor
233
Structure–activity relationship in the 3-iodo-4-phenoxypyridinone (IOPY) series: The nature of the C-3 substituent on anti-HIV activity
234
Structure–activity relationship in the oxazolidinone–quinolone hybrid series: influence of the central spacer on the antibacterial activity and the mode of action
235
Structure-activity relationship in two series of aminoalkyl substituted coumarin inhibitors of gyrase B
236
Structure–activity relationship investigations of a potent and selective benzodiazepine oxytocin antagonist
237
Structure–activity relationship of (−) mammea A/BB derivatives against Leishmania amazonensis
238
Structure–activity relationship of a cold-adapted purine nucleoside phosphorylase by site-directed mutagenesis
239
Structure–activity relationship of a novel class of naphthyl amide KATP channel openers
240
Structure-activity relationship of a series of C-terminus modified aminoalkyl, diaminoalkyl- and anilino-containing analogues of the benzoic acid mustard distamycin derivative tallimustine: Synthesis, DNA binding and cytotoxicity studies Original Research
241
Structure–activity relationship of a series of cyclohexylpiperidines bearing an amide side chain as antagonists of the human melanocortin-4 receptor
242
Structure-activity relationship of a series of diaminoalkyl substituted benzimidazole as neuropeptide Y Y1 receptor antagonists
243
Structure–activity relationship of alkanols as mosquito larvicides with novel findings regarding their mode of action Original Research Article
244
Structure–activity relationship of an α-toxin Bs-Tx28 from scorpion (Buthus sindicus) venom suggests a new α-toxin subfamily
245
Structure–activity relationship of antibacterial chalcones Original Research Article
246
Structure–activity relationship of antileishmanials neolignan analogues Original Research Article
247
Structure–activity relationship of anti-malarial spongean peroxides having a 3-methoxy-1,2-dioxane structure Original Research Article
248
Structure–activity relationship of antiparasitic and cytotoxic indoloquinoline alkaloids, and their tricyclic and bicyclic analogues Original Research Article
249
Structure–activity relationship of Aza-steroids as PI-PLC inhibitors Original Research Article
250
Structure–Activity relationship of benzo[b]thiophene-2-sulfonamide derivatives as novel human chymase inhibitors
251
Structure–Activity Relationship of Biaryl Acylsulfonamide Analogues on the Human EP3 Prostanoid Receptor
252
Structure–activity relationship of brominated 3-alkyl-5-methylene-2(5H)-furanones and alkylmaleic anhydrides as inhibitors of Salmonella biofilm formation and quorum sensing regulated bioluminescence in Vibrio harveyi Original Research Article
253
Structure–activity relationship of C5-curcuminoids and synthesis of their molecular probes thereof Original Research Article
254
Structure-activity relationship of C6-C3 phenylpropanoids on xanthine oxidase-inhibiting and free radical-scavenging activities
255
Structure-activity relationship of cantharidin derivatives to protein phosphatases 1, 2A1, and 2B
256
Structure–activity relationship of carbamate-linked cationic lipids bearing hydroxyethyl headgroup for gene delivery
257
Structure–activity relationship of chalcones and related derivatives as ligands for detecting of β-amyloid plaques in the brain Original Research Article
258
Structure–activity relationship of cinnamic acylsulfonamide analogues on the human EP3 prostanoid receptor Original Research Article
259
Structure–activity relationship of conjugated linoleic acid and its cognates in inhibiting heparin-releasable lipoprotein lipase and glycerol release from fully differentiated 3T3-L1 adipocytes
260
Structure–activity relationship of contractile effects induced by helicokinins in the isolated gut of the lepidopteran caterpillar Spodoptera frugiperda
261
Structure–activity relationship of CuO/MnO2 catalysts in CO oxidation
262
Structure–activity relationship of cyclic peptide penta-c[Asp-His6-DPhe7-Arg8-Trp9-Lys]-NH2 at the human melanocortin-1 and -4 receptors: His6 substitution
263
Structure–activity relationship of dihydroimidazo-, dihydropyrimido, tetrahydrodiazepino-[2,1-b]-thiazoles, and -benzothiazoles as an acylation catalyst
264
Structure–activity relationship of flavonoids as influenza virus neuraminidase inhibitors and their in vitro anti-viral activities Original Research Article
265
Structure–activity relationship of for-l-Met l-Leu-l-Phe-OMe analogues in human neutrophils
266
Structure–activity relationship of HIV-1 protease inhibitors containing AHPBA. Part III: modification of P2 site Original Research Article
267
Structure–activity relationship of HIV-1 protease inhibitors containing α-hydroxy-β-amino acids. Detailed study of P1 site Original Research Article
268
Structure–activity relationship of human GLO I inhibitory natural flavonoids and their growth inhibitory effects Original Research Article
269
Structure–Activity relationship of linear peptide Bu-His6-DPhe7-Arg8-Trp9-Gly10-NH2 at the human melanocortin-1 and -4 receptors: DPhe7 and Trp9 substitution
270
Structure–Activity relationship of linear peptide Bu-His-DPhe-Arg-Trp-Gly-NH2 at the human melanocortin-1 and -4 receptors: arginine substitution
271
Structure–Activity relationship of linear peptide Bu-His-DPhe-Arg-Trp-Gly-NH2 at the human melanocortin-1 and -4 receptors: histidine substitution
272
Structure-Activity Relationship of Model Peptides Based on Pleurocidin, an Antibacterial Peptide
273
Structure–activity relationship of natural and synthetic coumarins inhibiting the multidrug transporter P-glycoprotein Original Research Article
274
Structure–activity relationship of neuritogenic spongean acetylene alcohols, lembehynes
275
Structure–activity relationship of N-methyl-bisindolylmaleimide derivatives as cell death inhibitors
276
Structure-activity relationship of N-methyl-N-aralkyl-peptidylamines as novel N-type calcium channel blockers
277
Structure–activity relationship of novel and known inhibitors of human dimethylarginine dimethylaminohydrolase-1: Alkenyl-amidines as new leads Original Research Article
278
Structure–activity relationship of novel DAPK inhibitors identified by structure-based virtual screening Original Research Article
279
Structure–activity relationship of novel juvenile hormone, JHSB3, isolated from the stink bug, Plautia stali
280
Structure-activity relationship of novel tallimustine derivatives: synthesis and antitumor activity
281
Structure-Activity Relationship of Organic Acids in Titanium Dioxide Nanoparticle Dispersions
282
Structure–activity relationship of ortho- and meta-phenol based LFA-1 ICAM inhibitors
283
Structure–activity relationship of phosmidosine: importance of the 7,8-dihydro-8-oxoadenosine residue for antitumor activity Original Research Article
284
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
285
Structure-activity relationship of short-chain sphingoid bases as inhibitors of sphingosine kinase
286
Structure–activity relationship of the novel bivalent and C-terminal modified analogues of endomorphin-2
287
Structure–activity relationship of the tocopherol-regeneration reaction by catechins
288
Structure–activity relationship of thiopyrimidines as mGluR5 antagonists
289
Structure–activity relationship of triaryl propionic acid analogues on the human EP3 prostanoid receptor
290
Structure–activity relationship of truncated analogs of caprazamycins as potential anti-tuberculosis agents Original Research Article
291
Structure–activity relationship of uniconazole, a potent inhibitor of ABA 8′-hydroxylase, with a focus on hydrophilic functional groups and conformation Original Research Article
292
Structure–activity relationship on human serum paraoxonase (PON1) using substrate analogues and inhibitors
293
Structure–activity relationship on the human EP3 prostanoid receptor by use of solid-support chemistry
294
Structure–activity relationship studies for three new asymmetric cis-platinum(II) aminoethanol-based complexes
295
Structure–activity relationship studies of a bisbenzimidazole-based, Zn2+-dependent inhibitor of HCV NS3 serine protease
296
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
297
Structure–activity relationship studies of carboxamido-biaryl ethers as opioid receptor antagonists (OpRAs). Part 1
298
Structure–activity relationship studies of chloromethyl ketone derivatives for selective human chymase inhibitors
299
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
300
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
301
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
302
Structure–activity relationship studies of flavopiridol analogues
303
Structure–activity relationship studies of gymnocin-A
304
Structure–activity relationship studies of imidazo[1,2-c]pyrimidine derivatives as potent and orally effective Syk family kinases inhibitors Original Research Article
305
Structure–activity relationship studies of manzamine A: Amidation of positions 6 and 8 of the β-carboline moiety Original Research Article
306
Structure–activity relationship studies of permeability modulating peptide AT-1002
307
Structure–activity relationship studies of resveratrol and its analogues by the reaction kinetics of low density lipoprotein peroxidation
308
Structure–activity relationship studies of salubrinal lead to its active biotinylated derivative
309
Structure–activity relationship studies of the chromosome segregation inhibitor, Incentrom A
310
Structure-Activity Relationship Studies of the Two-Component Lantibiotic Haloduracin Original Research Article
311
Structure–activity relationship studies on 2-heteroaryl-4-arylimidazoles NPY5 receptor antagonists
312
Structure–activity relationship studies on a novel class of antiproliferative agents derived from Lavendustin A. Part I: Ring A modifications Original Research Article
313
Structure–activity relationship studies on a series of cyclohexylpiperazines bearing a phanylacetamide as ligands of the human melanocortin-4 receptor
314
Structure–activity relationship studies on a series of piperazinebenzylalcohols and their ketone and amine analogs as melanocortin-4 receptor ligands
315
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
316
Structure–activity relationship studies on chalcone derivatives: the potent inhibition of chemical mediators release Original Research Article
317
Structure–activity relationship studies on niphimycin, a guanidylpolyol macrolide antibiotic. Part 1: The role of the N-methyl-N″-alkylguanidinium moiety
318
Structure–activity relationship studies on ortho-substituted cinnamic acids, a new class of selective EP3 antagonists
319
Structure–activity relationship studies on quorum sensing ComXRO-E-2 pheromone
320
Structure–activity relationship studies on tetralin carboxamide growth hormone secretagogue receptor antagonists
321
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
322
Structure–activity relationship studies on unifiram (DM232) and sunifiram (DM235), two novel and potent cognition enhancing drugs Original Research Article
323
Structure–activity relationship studies on vitamin D lactam derivatives as vitamin D receptor antagonist
324
Structure–activity relationship study at the 3′-N-position of paclitaxel: synthesis and biological evaluation of 3′-N-acyl-paclitaxel analogues Original Research Article
325
Structure–activity relationship study between Ornithyl-Proline and Lysyl-Proline based tripeptidomimics as angiotensin-converting enzyme inhibitors
326
Structure–activity relationship study of [1,2,3]thiadiazole necroptosis inhibitors
327
Structure–activity relationship study of 1,4-dihydropyridine derivatives blocking N-type calcium channels
328
Structure–activity relationship study of 9-aminoacridine compounds in scrapie-infected neuroblastoma cells
329
Structure–activity relationship study of a diverse set of estrogen receptor ligands (I) using MultiCASE expert system
330
Structure–activity relationship study of a novel necroptosis inhibitor, necrostatin-7
331
Structure–activity relationship study of asiatic acid derivatives against beta amyloid (Aβ)-induced neurotoxicity
332
Structure–activity relationship study of bone morphogenetic protein (BMP) signaling inhibitors
333
Structure–activity relationship study of flavone compounds with anti-HIV-1 integrase activity: A density functional theory study Original Research Article
334
Structure–activity relationship study of flowering-inducer FN against Lemna paucicostata
335
Structure–activity relationship study of homoallylamines and related derivatives acting as antifungal agents Original Research Article
336
Structure–activity relationship study of intervenolin derivatives: synthesis, antitumor, and anti-Helicobacter pylori activities
337
Structure–activity relationship study of novel necroptosis inhibitors
338
Structure–activity relationship study of novel NR2B-selective antagonists with arylamides to avoid reactive metabolites formation
339
Structure–activity relationship study of novel tissue transglutaminase inhibitors
340
Structure–activity relationship study of oxindole-based inhibitors of cyclin-dependent kinases based on least-squares support vector machines Original Research Article
341
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
342
Structure–activity relationship study on 13-deoxytedanolide, a highly antitumor macrolide from the marine sponge Mycale adhaerens Original Research Article
343
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
344
Structure-activity relationship study on N-glycosyl moieties through model building of DNA and ellipticine N-glycoside complex
345
Structure–activity relationship study on small peptidic GPR54 agonists Original Research Article
346
Structure–activity relationship study on the 6-membered heteroaromatic ring system of diphenylpyrazine-type prostacyclin receptor agonists
347
Structure–activity relationship, kinetic mechanism, and selectivity for a new class of ubiquitin C-terminal hydrolase-L1 (UCH-L1) inhibitors
348
Structure–activity relationship: the case of CO2 adsorption on H/Zn–ZnO(0 0 0 1)
349
Structure-activity relationships (SAR) of some tetracyclic heterocycles related to the immunosuppressive agent brequinar sodium
350
Structure–Activity relationships among novel phenoxybenzamine-Related β-Chloroethylamines Original Research Article
351
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
352
Structure–activity relationships and enzyme inhibition of pantothenamide-type pantothenate kinase inhibitors Original Research Article
353
Structure–activity relationships and molecular modelling of 5-arylidene-2,4-thiazolidinediones active as aldose reductase inhibitors Original Research Article
354
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
355
Structure–activity relationships and pharmacokinetic parameters of quinoline acylsulfonamides as potent and selective antagonists of the EP4 receptor
356
Structure–activity relationships and response–surface analysis of nitroaromatics toxicity to the yeast (Saccharomyces cerevisiae)
357
Structure–activity relationships and sub-type selectivity in an oxabicyclic estrogen receptor α/β agonist scaffold
358
Structure–activity relationships by mass spectrometry: identification of novel MMP-3 inhibitors Original Research Article
359
Structure–activity relationships for 1′,1′-dimethylalkyl-Δ8-tetrahydrocannabinols Original Research Article
360
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
361
Structure–activity relationships for 2-anilino-6-phenylpyrido[2,3-d]pyrimidin-7(8H)-ones as inhibitors of the cellular checkpoint kinase Wee1
362
Structure–activity relationships for a novel series of thiazolyl phenyl ether derivatives exhibiting potent and selective acetyl-CoA carboxylase 2 inhibitory activity
363
Structure–activity relationships for a series of thiobenzamide influenza fusion inhibitors derived from 1,3,3-Trimethyl-5-hydroxy-cyclohexylmethylamine
364
Structure–activity relationships for analogues of the phenazine-based dual topoisomerase I/II inhibitor XR11576
365
Structure–Activity Relationships for Antioxidant Activities of a Series of Flavonoids in a Liposomal System
366
Structure–activity relationships for association of linear alkylbenzene sulfonates with activated sludge
367
Structure-activity relationships for cytochrome P4501A (CYP1A) induction and porphyrin accumulation in fish hepatoma cells exposed to Ah receptor agonists
368
Structure–activity relationships for inhibition of human cholinesterases by alkyl amide phenothiazine derivatives Original Research Article
369
Structure-activity relationships for macrocyclic peptidomimetic inhibitors of HIV-1 protease
370
Structure–activity relationships for mini atrial natriuretic peptide by proline-Scanning mutagenesis and shortening of peptide backbone
371
Structure–activity relationships for novel drug precursor N-substituted-6-acylbenzothiazolon derivatives: A theoretical approach
372
Structure–activity relationships for propane oxidative dehydrogenation by anatase-supported vanadium oxide monomers and dimers
373
Structure-activity relationships for rat and mouse LD50 of miscellaneous alcohols
374
Structure–activity relationships for sulfated zirconias — comparison of mesoporous samples based on organic precursors Original Research Article
375
Structure–activity relationships for the fluorescence of ochratoxin A: Insight for detection of ochratoxin A metabolites Original Research Article
376
Structure–activity relationships for the linker in a series of pyridinyl-alkynes that are antagonists of the metabotropic glutamate receptor 5 (mGluR5)
377
Structure–activity relationships in 2,2-diphenyl-2-ethylthioacetic acid esters: unexpected agonistic activity in a series of muscarinic antagonists Original Research Article
378
Structure-activity relationships in 2-aminodiphenylsulfides against trypanothione reductase from Trypanosoma cruzi
379
Structure-activity relationships in 3-oxo-1,4-benzodiazepine-2-acetic acid GPIIb/IIIa antagonists. The 2-benzazepine series
380
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
381
Structure-Activity Relationships in a Peptidic α7 Nicotinic Acetylcholine Receptor Antagonist
382
Structure-activity relationships in a series of 3-sulfonylamino-2-(1 H)-quinolones, as new AMPA/Kainate and glycine antagonists Original Research Article
383
Structure–activity relationships in a series of 8-substituted xanthines as A1-adenosine receptor antagonists Original Research Article
384
Structure-activity relationships in a series of melatonin analogues with the low-density lipoprotein oxidation model
385
Structure–activity relationships in a series of NPY Y5 antagonists: 3-amido-9-ethylcarbazoles, core-modified analogues and amide isosteres
386
Structure–activity relationships in alumina-supported molybdena–vanadia catalysts for propane oxidative dehydrogenation
387
Structure-activity relationships in flexible protein domains: regulation of rho GTPases by RhoGDI and D4 GDI
388
Structure–activity relationships in NH3-SCR over Cu-SSZ-13 as probed by reaction kinetics and EPR studies
389
Structure-Activity Relationships in Peptide Juvenoids
390
Structure–activity relationships in platinum–acridinylthiourea conjugates: effect of the thiourea nonleaving group on drug stability, nucleobase affinity, and in vitro cytotoxicity
391
Structure-Activity Relationships in Purine-Based Inhibitor Binding to HSP90 Isoforms Original Research Article
392
Structure–activity relationships in supported Au catalysts
393
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
394
Structure–activity relationships in the inhibition of monoamine oxidase B by 1-methyl-3-phenylpyrroles Original Research Article
395
Structure–activity relationships of 1,3,5-triazine-2,4,6-triones as human gonadotropin-releasing hormone receptor antagonists
396
Structure–activity relationships of 1,4-dihydropyridines that act as enhancers of the vanilloid receptor 1 (TRPV1) Original Research Article
397
Structure–activity relationships of 1,5-biaryl pyrroles as EP1 receptor antagonists
398
Structure–activity relationships of 1′S-1′-acetoxychavicol acetate for inhibitory effect on NO production in lipopolysaccharide-activated mouse peritoneal macrophages
399
Structure–activity relationships of 19-norvitamin D analogs having a fluoroethylidene group at the C-2 position Original Research Article
400
Structure–activity relationships of 1-alkyl-5-(3,4-dichlorophenyl)-5-{2-[3-(substituted)-1-azetidinyl]-ethyl}-2-piperidones. Part 2: Improving oral absorption
401
Structure–Activity Relationships of 1β-Methyl-2-(5-phenylpyrrolidin-3-ylthio)carbapenems Original Research Article
402
Structure–activity relationships of 2-aryl-1H-indole inhibitors of the NorA efflux pump in Staphylococcus aureus
403
Structure-activity relationships of 2-Aryl-2,5-dihydropyridazino[4,3-b]indol-3(3H)-ones at the benzodiazepine receptor Original Research Article
404
Structure–activity relationships of 2-chloro-N6-substituted-4′-thioadenosine-5′-N,N-dialkyluronamides as human A3 adenosine receptor antagonists
405
Structure–Activity relationships of 2-substituted 5,7-Diarylcyclopenteno[1,2-b]pyridine-6-carboxylic acids as a novel class of endothelin receptor antagonists
406
Structure–activity relationships of 3,4-dihydro-1H-quinazolin-2-one derivatives as potential CDK5 inhibitors Original Research Article
407
Structure–activity relationships of 3-aminoquinazolinediones, a new class of bacterial type-2 topoisomerase (DNA gyrase and topo IV) inhibitors
408
Structure–activity relationships of 3-substituted N-benzhydryl-nortropane analogs as nociceptin receptor ligands for the treatment of cough
409
Structure–activity relationships of 4-N-substituted ferroquine analogues: Time to re-evaluate the mechanism of action of ferroquine
410
Structure–Activity relationships of 6-fluoroquinazolines: dual-Acting compounds with inhibitory activities toward both TNF-α production and T cell proliferation Original Research Article
411
Structure–activity relationships of a novel class of endothelin receptor selective antagonists; 6-carboxy-2-isopropylamino-5,7-diarylcyclopenteno[1,2-b]pyridines
412
Structure-activity relationships of a novel class of Src SH2 inhibitors
413
Structure–activity relationships of a novel series of melanin-concentrating hormone (MCH) receptor antagonists
414
Structure–activity relationships of a peptide inhibitor of the human FcRn:human IgG interaction Original Research Article
415
Structure-activity relationships of a series of 1-substituted-4-methylbenzimidazole neuropeptide Y-1 receptor antagonists
416
Structure-activity relationships of a series of benzothiophene-derived NPY Y1 antagonists: Optimization of the C-2 side chain
417
Structure–activity relationships of a series of tariquidar analogs as multidrug resistance modulators Original Research Article
418
Structure-Activity Relationships of Acetolactate Synthase Inhibition among New Benzenesulfonylureas in Rice (Oryza sativa) and Barnyardgrass (Echinochloa crus-galli var. oryzicola)
419
Structure–activity relationships of acetylated flavone glycosides from Galeopsis ladanum L. (Lamiaceae)
420
Structure–activity relationships of acyloxyamidine cytomegalovirus DNA polymerase inhibitors Original Research Article
421
Structure–activity relationships of adenosine A3 receptor ligands: new potential therapy for the treatment of glaucoma
422
Structure–activity relationships of adenosines with heterocyclic N6-substituents
423
Structure–activity relationships of analogs of 3,4,5-trimethylfuran-2(5H)-one with germination inhibitory activities
424
Structure–activity relationships of anthranilamide-based factor Xa inhibitors containing piperidinone and pyridinone P4 moieties
425
Structure-Activity Relationships of Antibacterial Acyl-Lysine Oligomers Original Research Article
426
Structure-activity relationships of anti-HIV-1 N-alkoxy- and N-allyloxy-benzimidazoles
427
Structure–activity relationships of antileishmanial and antimalarial chalcones Original Research Article
428
Structure–activity relationships of arylbenzofuran H3 receptor antagonists
429
Structure–activity relationships of aryloxyalkanoic acid hydroxyamides as potent inhibitors of histone deacetylase
430
Structure–activity relationships of azasugar-based MMP/ADAM inhibitors
431
Structure-activity relationships of benzimidazoles and related heterocycles as topoisomerase I poisons Original Research Article
432
Structure–activity relationships of benzylidene anabaseines in nicotinic acetylcholine receptors of cockroach nerve cords Original Research Article
433
Structure–activity relationships of bioisosteres of a carboxylic acid in a novel class of bacterial translation inhibitors
434
Structure–activity relationships of bioisosteric replacement of the carboxylic acid in novel androgen receptor pure antagonists Original Research Article
435
Structure-activity relationships of biphenyl tetrazoles as metallo-β-lactamase inhibitors
436
Structure-activity relationships of bisphosphonate analogues
437
Structure–activity relationships of bivalent aminoglycosides and evaluation of their microbiological activities
438
Structure–activity relationships of carbocyclic 6-benzylthioinosine analogues as subversive substrates of Toxoplasma gondii adenosine kinase Original Research Article
439
Structure-activity relationships of carbocyclic influenza neuraminidase inhibitors
440
Structure–activity relationships of carboxymethylpullulan-peptide-doxorubicin conjugates—systematic modification of peptide spacers
441
Structure–activity relationships of chiral selective norepinephrine reuptake inhibitors (sNRI) with increased oxidative stability
442
Structure–activity relationships of compounds targeting mycobacterium tuberculosis 1-deoxy-d-xylulose 5-phosphate synthase
443
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
444
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
445
Structure–activity relationships of dimeric PPAR agonists
446
Structure–activity relationships of epolactaene analogs as DNA polymerases inhibitors Original Research Article
447
Structure–activity relationships of epolactaene derivatives: structural requirements for inhibition of Hsp60 chaperone activity
448
Structure–activity relationships of Erwinia carotovora quorum sensing signaling molecules
449
Structure–activity relationships of flavonoid-induced cytotoxicity on human leukemia cells
450
Structure-Activity Relationships of G Protein-Coupled Receptors
451
Structure–activity relationships of globomycin analogues as antibiotics Original Research Article
452
Structure–activity relationships of Halichondrin B analogues: modifications at C.30–C.38
453
Structure-activity relationships of HIV-1 PR inhibitors containing AHPBA—II. Modification of pyrrolidine ring at P1′ proline Original Research Article
454
Structure–activity relationships of indole cytosolic phospholipase A2α inhibitors: substrate mimetics
455
Structure–activity relationships of methoctramine-related polyamines as muscarinic antagonist: Effect of replacing the inner polymethylene chain with cyclic moieties Original Research Article
456
Structure–activity relationships of methylated N-aryl chitosan derivatives for enhancing paracellular permeability across Caco-2 cells
457
Structure–activity relationships of methylene or terminal side chain modified retinoids on the differentiation and cell death signaling in NB4 promyelocytic leukemia cells
458
Structure–activity relationships of natural and non-natural amino acid-based amide and 2-oxoamide inhibitors of human phospholipase A2 enzymes Original Research Article
459
Structure–activity relationships of neuropeptide Y Y1 receptor antagonists related to BIBP 3226
460
Structure–activity relationships of non-imidazole H3 receptor ligands. Part 1
461
Structure–Activity relationships of non-imidazole H3 Receptor ligands. Part 2: binding preference for -Amino acids motifs
462
Structure–activity relationships of non-imidazole H3 receptor ligands. Part 3: 5-Substituted 3-phenyl-1,2,4-oxadiazoles as potent antagonists
463
Structure–activity relationships of novel antibacterial translation inhibitors: 3,5-Diamino-piperidinyl triazines
464
Structure–activity relationships of novel anti-malarial agents. Part 2: cinnamic acid derivatives
465
Structure–Activity Relationships of Novel Anti-Malarial Agents. Part 3: N-(4-Acylamino-3-benzoylphenyl)-4-propoxycinnamic Acid Amides
466
Structure–Activity relationships of novel anti-Malarial agents. Part 4: N-(3-Benzoyl-4-tolylacetylaminophenyl)-3-(5-aryl-2-furyl)acrylic acid amides
467
Structure–Activity relationships of novel anti-malarial agents. Part 6: N-(4-Arylpropionylamino-3-benzoylphenyl)-[5-(4-nitrophenyl)-2-furyl]acrylic acid amides
468
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
469
Structure–Activity relationships of novel anti-Malarial agents: Part 5. N-(4-acylamino-3-benzoylphenyl)-[5-(4-nitrophenyl)-2-furyl]acrylic acid amides
470
Structure–activity relationships of novel endomorphin-2 analogues with N–O turns induced by α-aminoxy acids
471
Structure–activity relationships of novel HIV-1 protease inhibitors containing the 3-amino-2-chlorobenzoyl-allophenylnorstatine structure Original Research Article
472
Structure–activity relationships of novel inhibitors of glyceraldehyde-3-phosphate dehydrogenase
473
Structure–activity relationships of novel N-acyloxy-1,4-dihydropyridines as P-glycoprotein inhibitors Original Research Article
474
Structure–activity relationships of novel neuritogenic steroid glycosides from the Okinawan starfish Linckia laevigata Original Research Article
475
Structure–activity relationships of novel non-competitive mGluR1 antagonists: A potential treatment for chronic pain
476
Structure–activity relationships of novel piperazines as antagonists for the melanocortin-4 receptor Original Research Article
477
Structure–activity relationships of novel potent MurF inhibitors
478
Structure–activity relationships of novel, highly potent, selective, and orally active CCR1 antagonists
479
Structure–activity relationships of N-substituted piperazine amine reuptake inhibitors
480
Structure–Activity relationships of oxime neurokinin antagonists: oxime modifications
481
Structure-activity relationships of penem antibiotics: Crystallographic structures and implications for their antimicrobial activities Original Research Article
482
Structure–activity relationships of pentacycloundecylamines at the N-methyl-d-aspartate receptor Original Research Article
483
Structure–activity relationships of phenylcyclohexene and biphenyl antitubulin compounds against plant and mammalian cells
484
Structure–activity relationships of piperazinebenzylamines as potent and selective agonists of the human melanocortin-4 receptor
485
Structure–activity relationships of potent and selective factor Xa inhibitors: benzimidazole derivatives with the side chain oriented to the prime site of factor Xa
486
Structure-activity relationships of pyrroloquinazolines as thrombin receptor antagonists
487
Structure–activity relationships of quassinoids for eukaryotic protein synthesis
488
Structure–activity relationships of quercetin in antagonizing hydrogen peroxide-induced calcium dysregulation in PC12 cells
489
Structure–activity relationships of quinazoline derivatives: dual-acting compounds with inhibitory activities toward both TNF-α production and T Cell proliferation
490
Structure–activity relationships of seco-prezizaane and picrotoxane/picrodendrane terpenoids by Quasar receptor-surface modeling Original Research Article
491
Structure–Activity Relationships of seco-Prezizaane Terpenoids in γ-Aminobutyric Acid Receptors of Houseflies and Rats Original Research Article
492
Structure–activity relationships of semisynthetic mumbaistatin analogs Original Research Article
493
Structure–activity relationships of SERMs optimized for uterine antagonism and ovarian safety
494
Structure–activity relationships of side-chain modified didemnins
495
Structure–activity relationships of simple molecules adsorbed on CPO-27-Ni metal–organic framework: In situ experiments vs. theory
496
Structure–activity relationships of small molecule inhibitors of RAGE-Aβ binding
497
Structure–activity relationships of some opiate glycosides
498
Structure–activity relationships of some taxoids as multidrug resistance modulator
499
Structure-activity relationships of substituted 5H-thiazolo[3,2-a]pyrimidines as group 2 metabotropic glutamate receptor antagonists
500
Structure–Activity relationships of substituted benzothiophene-anthranilamide factor Xa inhibitors
501
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
502
Structure-activity relationships of sulfur-containing triazole antifungals
503
Structure–activity relationships of the oxindole growth hormone secretagogues
504
Structure–activity relationships of the peptide deformylase inhibitor BB-3497: modification of the metal binding group
505
Structure–activity relationships of the peptide deformylase inhibitor BB-3497: modification of the methylene spacer and the P1′ side chain
506
Structure–activity relationships of the peptide deformylase inhibitor BB-3497: modification of the P2′ and P3′ side chains
507
Structure-activity relationships of the plaice CYP1A homologue (CYP1A6) derived from studies of the heterologously expressed enzyme
508
Structure–activity relationships of the ultrapotent vanilloid resiniferatoxin (RTX): The homovanillyl moiety
509
Structure–activity relationships of thiazole and thiadiazole derivatives as potent and selective human adenosine A3 receptor antagonists Original Research Article
510
Structure–activity relationships of trans-3,5-disubstituted pyrrolidinylthio-1β-methylcarbapenems. Part 1: J-111,347 and related compounds
511
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
512
Structure–activity relationships of trans-cinnamic acid derivatives on α-glucosidase inhibition
513
Structure–activity relationships of triazolopyridine oxazole p38 inhibitors: Identification of candidates for clinical development
514
Structure-activity relationships of tricyclic quinoxalinediones as potent antagonists for the glycine binding site of the NMDA receptor 1
515
Structure-activity relationships of tricyclic quinoxalinediones as potent antagonists for the glycine binding site of the NMDA receptor 2
516
Structure–activity relationships of tyrosinase inhibitory combinatorial library of 2,5-disubstituted-1,3,4-oxadiazole analogues Original Research Article
517
Structure–activity relationships of untenone A and its derivatives for inhibition of DNA polymerases
518
Structure–activity relationships of ustiloxin analogues
519
Structure–activity relationships of xanthene carboxamides, novel CCR1 receptor antagonists Original Research Article
520
Structure–activity relationships of α-amino acid ligands for the α2δ subunit of voltage-gated calcium channels
521
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′
522
Structure–activity relationships studies of the anti-angiogenic activities of linomide
523
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
524
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
525
Structure–activity relationships within a series of caspase inhibitors. Part 2: Heterocyclic warheads
526
Structure–Activity relationships within a series of caspase inhibitors: effect of leaving group modifications
527
Structure–activity relationships, and drug metabolism and pharmacokinetic properties for indazole piperazine and indazole piperidine inhibitors of ROCK-II
528
Structure–activity requirements for the antiproliferative effect of troglitazone derivatives mediated by depletion of intracellular calcium
529
Structure–activity studies at position 27 of aplog-1, a simplified analog of debromoaplysiatoxin with anti-proliferative activity
530
Structure–activity studies for a novel series of tricyclic dihydropyridopyrazolones and dihydropyridoisoxazolones as KATP channel openers Original Research Article
531
Structure–Activity studies for a novel series of tricyclic dihydropyrimidines as KATP channel openers (KCOs)
532
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
533
Structure–activity studies of 3′-4′-dichloro-meperidine analogues at dopamine and serotonin transporters Original Research Article
534
Structure–activity studies of 5-substituted pyridopyrimidines as adenosine kinase inhibitors
535
Structure–activity studies of a novel series of 5,6-fused heteroaromatic ureas as TRPV1 antagonists Original Research Article
536
Structure-activity studies of aryl-spaced decahydroisoquinoline-3-carboxylic acid ampa receptor antagonists
537
Structure-activity studies of CTL inhibitory peptides derived from HLA Class I molecules
538
Structure–activity studies of FIV and HIV protease inhibitors containing allophenylnorstatine Original Research Article
539
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
540
Structure–activity studies of oxazolidinone analogs as RNA-binding agents
541
Structure–activity studies of phenanthroindolizidine alkaloids as potential antitumor agents
542
Structure-activity studies of phosphorylated peptide inhibitors of the association of phosphatidylinositol 3-kinase with PDGF-β receptor Original Research Article
543
Structure–activity studies of quinuclidinone analogs as anti-proliferative agents in lung cancer cell lines
544
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
545
Structure-activity studies of sulfate transfer: the hydrolysis and aminolysis of 3′-phosphoadenosine 5′-phosphosulfate (PAPS) Original Research Article
546
Structure-activity studies of the natural product substance P antagonist win 64821
547
Structure–activity studies of uptake and phototoxicity with heavy-chalcogen analogues of tetramethylrosamine in vitro in chemosensitive and multidrug-resistant cells Original Research Article
548
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
549
Structure–activity studies on 4-substituted-2-anilinopyrimidine corticotropin releasing factor (CRF) antagonists Original Research Article
550
Structure-activity studies on a novel series of cholinergic channel activators based on a heteroaryl ether framework
551
Structure–activity studies on diphenylpyrazine derivatives: A novel class of prostacyclin receptor agonists Original Research Article
552
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
553
Structure–activity studies on the protection of Trimetazidine derivatives modified with nitroxides and their precursors from myocardial ischemia–reperfusion injury Original Research Article
554
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
555
Structure–activity studies with endogenous allatostatins from Periplaneta americana: Expressed receptor compared with functional bioassay
556
Structure–Activity Study and Analgesic Efficacy of Amino Acid Derivatives as N-Type Calcium Channel Blockers
557
Structure–activity study at positions 3 and 4 of human neuropeptide S Original Research Article
558
Structure–Activity Study of -Cysteine-Based N-Type Calcium Channel Blockers: Optimization of N- and C-Terminal Substituents
559
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
560
Structure–activity study of endomorphin-2 analogs with C-terminal modifications by NMR spectroscopy and molecular modeling Original Research Article
561
Structure–activity study of epi-gallocatechin gallate (EGCG) analogs as proteasome inhibitors Original Research Article
562
Structure-activity study of estrogenic agonists bearing dicarba-closo-dodecaborane. Effect of geometry and separation distance of hydroxyl groups at the ends of molecules
563
Structure–activity study of l-amino acid-based N-type calcium channel blockers Original Research Article
564
Structure–activity study of novel tricyclic benzazepine arginine vasopressin antagonists
565
Structure–activity study of retinoid agonists bearing substituted dicarba-closo-dodecaborane. Relation between retinoidal activity and conformation of two aromatic nuclei
566
Structure-Activity-Based Design of a Synthetic Malaria Peptide Eliciting Sporozoite Inhibitory Antibodies in a Virosomal Formulation Original Research Article
567
Structure–activity-relationship studies of conformationally restricted analogs of combretastatin A-4 derived from SU5416 Original Research Article
568
Structure-Adsorption Characteristics of Carbon–Oxide Materials
569
Structure-adsorption properties of ethylene-bridged polysilsesquioxanes and polysiloxanes functionalized with different groups
570
Structure–affinity relationship studies of non-competitive NMDA receptor antagonists derived from dexoxadrol and etoxadrol Original Research Article
571
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
572
Structure–affinity relationships of 5′-aromatic ethers and 5′-aromatic sulfides as partial A1 adenosine agonists, potential supraventricular anti-arrhythmic agents
573
Structure-affinity relationships of baclofen and 3-heteroaromatic analogues Original Research Article
574
Structure–affinity relationships of halogenated predicentrine and glaucine derivatives at D1 and D2 dopaminergic receptors: halogenation and D1 receptor selectivity Original Research Article
575
Structure-Affinity Relationships of Indole-Based Melatonin Analogs
576
Structure–affinity relationships of the affinity of 2-pyrazolyl adenosine analogues for the adenosine A2A receptor
577
Structure–affinity studies for a novel series of homochiral naphtho and tetrahydronaphtho analogues of α1 antagonist WB-4101 Original Research Article
578
Structure–antifungal activity relationship of His-Phe-Arg-Trp-Gly-Lys-Pro-Val-NH2 and analogues Original Research Article
579
Structure-antioxidant activity relationships of flavonoids and phenolic acids
580
Structure–antioxidant activity relationships of flavonoids isolated from different plant species
581
Structure–antioxidant activity relationships of flavonoids isolated from the resinous exudate of Heliotropium sinuatum
582
Structure-aware Web transcoding for mobile devices
583
Structure-Based 3-D-QSAR Analysis of Marine Indole Alkaloids Original Research Article
584
Structure-based Active Site Profiles for Genome Analysis and Functional Family Subclassification
585
Structure-based Analysis of GPCR Function: Conformational Adaptation of both Agonist and Receptor upon Leukotriene B4 Binding to Recombinant BLT1
586
Structure-based Analysis of GPCR Function: Evidence for a Novel Pentameric Assembly between the Dimeric Leukotriene B4 Receptor BLT1 and the G-protein
587
Structure-based Analysis of HU–DNA Binding
588
Structure-based analysis of protein-RNA interactions using the program ENTANGLE
589
Structure-Based Analysis of Toxoplasma gondii Profilin: A Parasite-Specific Motif Is Required for Recognition by Toll-Like Receptor 11
590
Structure-based analysis reveals hydration changes induced by arginine hydrochloride Original Research Article
591
Structure-Based and Random Mutagenesis Approaches Increase the Organophosphate-Degrading Activity of a Phosphotriesterase Homologue from Deinococcus radiodurans
592
Structure-Based Annotation of a Novel Sugar Isomerase from the Pathogenic E. coli O157:H7
593
Structure-based antigen design: a strategy for next generation vaccines
594
Structure-based approach to falcipain-2 inhibitors: synthesis and biological evaluation of 1,6,7-Trisubstituted dihydroisoquinolines and isoquinolines Original Research Article
595
Structure-based brushes: a mechanism for navigating hierarchically organized data and information spaces
596
Structure-based classification of active and inactive estrogenic compounds by decision tree, LVQ and kNN methods
597
Structure-based Combinatorial Protein Engineering (SCOPE)
598
Structure-Based Computational Database Screening, In Vitro Assay, and NMR Assessment of Compounds that Target TAR RNA Original Research Article
599
Structure-Based Crawling in the Hidden Web
600
Structure-based de novo design of ligands using a three-dimensional model of the insulin receptor
601
Structure-Based de novo design of non-nucleoside adenosine deaminase inhibitors
602
Structure-based de novo design, synthesis, and biological evaluation of the indole-based PPARγ ligands (I)
603
Structure-Based Description of a Step-by-Step Synthesis of Homo- and Heterodinuclear (4f, 4f ) Lanthanide Complexes
604
Structure-based design and combinatorial chemistry yield low nanomolar inhibitors of cathepsin D Original Research Article
605
Structure-Based design and discovery of novel inhibitors of protein tyrosine phosphatases Original Research Article
606
Structure-based design and in-parallel synthesis of inhibitors of AmpC β-lactamase Original Research Article
607
Structure-based design and protein X-ray analysis of a protein kinase inhibitor
608
Structure-based design and study of non-amyloidogenic, double N-methylated IAPP amyloid core sequences as inhibitors of IAPP amyloid formation and cytotoxicity
609
Structure-based design and subsequent optimization of 2-tolyl-(1,2,3-triazol-1-yl-4-carboxamide) inhibitors of p38 MAP kinase
610
Structure-based design and synthesis of a novel class of Src SH2 inhibitors
611
Structure-based design and synthesis of a series of hydroxamic acids with a quaternary-hydroxy group in P1 as inhibitors of matrix metalloproteinases
612
Structure-based design and synthesis of benzimidazole derivatives as dipeptidyl peptidase IV inhibitors
613
Structure-based design and synthesis of HIV-1 protease inhibitors employing β- -mannopyranoside scaffolds
614
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
615
Structure-based design and synthesis of novel non-zinc chelating MMP-12 inhibitors
616
Structure-based design and synthesis of novel thrombin inhibitors based on phosphinic peptide mimetics
617
Structure-based design and synthesis of phosphinate isosteres of phosphotyrosine for incorporation in Grb2-SH2 domain inhibitors. Part 1
618
Structure-based design and synthesis of phosphinate isosteres of phosphotyrosine for incorporation in Grb2-SH2 domain inhibitors. Part 2
619
Structure-based design and synthesis of pyrazinones containing novel P1 ‘side pocket’ moieties as inhibitors of TF/VIIa
620
Structure-based design and synthesis of small molecule protein–tyrosine phosphatase 1B inhibitors Original Research Article
621
Structure-Based design of 2-Arylamino-4-cyclohexylmethyl-5-nitroso-6-aminopyrimidine inhibitors of cyclin-Dependent kinases 1 and 2
622
Structure-based design of 7-carbamate analogs of geldanamycin
623
Structure-based design of a new class of anti-inflammatory drugs: secretory phospholipase A2 inhibitors, SPI
624
Structure-based design of a new class of highly selective aminoimidazo[1,2-a]pyridine-based inhibitors of cyclin dependent kinases
625
Structure-based design of a non-peptidic antagonist of the SH2 domain of GRB2
626
Structure-based design of a novel synthetic spiroketal pyran as a pharmacophore for the marine natural product spongistatin 1
627
Structure-based design of a novel thiazolone scaffold as HCV NS5B polymerase allosteric inhibitors
628
Structure-Based Design of a Photocontrolled DNA Binding Protein
629
Structure-Based Design of a Protein Immunogen that Displays an HIV-1 gp41 Neutralizing Epitope
630
Structure-based Design of a Second-generation Lyme Disease Vaccine Based on a C-terminal Fragment of Borrelia burgdorferi OspA
631
Structure-Based Design of a Superagonist Ligand for the Vitamin D Nuclear Receptor Original Research Article
632
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
633
Structure-based design of achiral, nonpeptidic hydroxybenzamide as a novel P2/P2′ replacement for the symmetry-based HIV protease inhibitors Original Research Article
634
Structure-based design of agents targeting the bacterial ribosome
635
Structure-based design of amidinophenylurea-derivatives for factor VIIa inhibition
636
Structure-based design of an inhibitor modeled at the substrate active site of aldose reductase
637
Structure-based design of benzylamino-acridine compounds as G-quadruplex DNA telomere targeting agents
638
Structure-based design of caspase-1 inhibitor containing a diphenyl ether sulfonamide
639
Structure-based design of COX-2 selectivity into flurbiprofen
640
Structure-based design of cycloamide–urethane-derived novel inhibitors of human brain memapsin 2 (β-secretase)
641
Structure-Based Design of Cyclooxygenase-2 Selectivity into Ketoprofen
642
Structure-based design of derivatives of tyropeptin A as the potent and selective inhibitors of mammalian 20S proteasome
643
Structure-based design of diaminopyranosides as a novel inhibitor core unit of HIV proteases
644
Structure-based design of indole propionic acids as novel PPARα/γ co-agonists
645
Structure-based design of inhibitors of human -xylulose reductase modelled into the active site of the enzyme
646
Structure-based design of isoquinoline-5-sulfonamide inhibitors of protein kinase B Original Research Article
647
Structure-based design of ketone-containing, tripeptidyl human rhinovirus 3C protease inhibitors
648
Structure-based design of molecular cancer therapeutics
649
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
650
Structure-Based design of nonpeptide inhibitors of interleukin-1β converting enzyme (ICE, Caspase-1) Original Research Article
651
Structure-based design of non-peptide, carbohydrazide-based cathepsin K inhibitors Original Research Article
652
Structure-based design of non-peptidic pyridone aldehydes as inhibitors of interleukin-1β converting enzyme
653
Structure-based design of novel calcineurin (PP2B) inhibitors
654
Structure-based design of novel groups for use in the P1 position of thrombin inhibitor scaffolds. Part 1: Weakly basic azoles
655
Structure-based design of novel groups for use in the P1 position of thrombin inhibitor scaffolds. Part 2: N-acetamidoimidazoles
656
Structure-based design of novel, dipeptide ligands targeting the pp60Src SH2 domain
657
Structure-based design of parasitic protease inhibitors Original Research Article
658
Structure-based design of peptidomimetic antagonists of p56lck SH2 Domain
659
Structure-based design of peptidomimetic ligands of the Grb2-SH2 domai
660
Structure-based design of potent and selective inhibitors of collagenase-3 (MMP-13)
661
Structure-based design of protein tyrosine phosphatase-1B inhibitors
662
Structure-based design of six novel classes of nonpeptide antagonists of the bradykinin B2 receptor
663
Structure-Based Design of Specific Cathepsin Inhibitors and Their Application to Protection of Bone Metastases of Cancer Cells
664
Structure-Based Design of Supercharged, Highly Thermoresistant Antibodies
665
Structure-based design of TACE selective inhibitors: Manipulations in the S1′–S3′ pocket Original Research Article
666
Structure-based design of thioether-bridged cyclic phosphopeptides binding to Grb2-SH2 domain
667
Structure-based design of α-amido aldehyde containing gluten peptide analogues as modulators of HLA-DQ2 and transglutaminase 2 Original Research Article
668
Structure-based design, synthesis and biochemical testing of novel and potent Smac peptido-mimetics
669
Structure-based design, synthesis and evaluation of conformationally constrained cysteine protease inhibitors Original Research Article
670
Structure-based design, synthesis and preliminary evaluation of selective inhibitors of dihydrofolate reductase from Mycobacterium tuberculosis Original Research Article
671
Structure-Based design, synthesis and sAR of a novel series of thiopheneamidine urokinase plasminogen activator inhibitors
672
Structure-based design, synthesis, and antimicrobial activity of purine derived SAH/MTA nucleosidase inhibitors
673
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
674
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
675
Structure-based design, synthesis, and biological evaluation of novel 1,4-diazepines as HDM2 antagonists
676
Structure-based design, synthesis, and biological evaluation of peptidomimetic SARS-CoV 3CLpro inhibitors
677
Structure-based design, synthesis, and in vitro assay of novel nucleoside analog inhibitors against HIV-1 reverse transcriptase
678
Structure-based design, synthesis, and SAR evaluation of a new series of 8-hydroxyquinolines as HIF-1α prolyl hydroxylase inhibitors
679
Structure-based design, synthesis, and study of pyrazolo[1,5-a][1,3,5]triazine derivatives as potent inhibitors of protein kinase CK2
680
Structure-Based Development of Anticancer Drugs: Complexes of NAD(P)H:Quinone Oxidoreductase 1 with Chemotherapeutic Quinones
681
Structure-based discovery and in-parallel optimization of novelcompetitive inhibitors of thymidylate synthase Original Research Article
682
Structure-Based Discovery of a Boronic Acid Bioisostere of Combretastatin A-4 Original Research Article
683
Structure-based discovery of a new class of Bcl-xL antagonists
684
Structure-based discovery of a new class of Hsp90 inhibitors
685
Structure-based discovery of a novel non-peptidic small molecular inhibitor of caspase-3 Original Research Article
686
Structure-Based Discovery of a Novel, Noncovalent Inhibitor of AmpC β-Lactamase
687
Structure-based discovery of a small non-peptidic Neuropilins antagonist exerting in vitro and in vivo anti-tumor activity on breast cancer model
688
Structure-based discovery of human l-xylulose reductase inhibitors from database screening and molecular docking Original Research Article
689
Structure-Based Discovery of Potassium Channel Blockers from Natural Products: Virtual Screening and Electrophysiological Assay Testing Original Research Article
690
Structure-Based Dissection of the Active Site Chemistry of Leukotriene A4 Hydrolase: Implications for M1 Aminopeptidases and Inhibitor Design Original Research Article
691
Structure-Based Dissection of the Natural Product Cyclopentapeptide Chitinase Inhibitor Argifin Original Research Article
692
Structure-Based Dissociation of a Type I Polyketide Synthase Module Original Research Article
693
Structure-based drug design identifies novel LPA3 antagonists Original Research Article
694
Structure-based drug design of a highly potent CDK1,2,4,6 inhibitor with novel macrocyclic quinoxalin-2-one structure
695
Structure-based drug design of nonpeptidic P2 substituents for HIV-1 protease inhibitors
696
Structure-based drug design of pyrazinone antithrombotics as selective inhibitors of the tissue factor VIIa complex
697
Structure-based Drug Design Targeting an Inactive RNA Conformation: Exploiting the Flexibility of HIV-1 TAR RNA
698
Structure-based drug design: the discovery of novel nonpeptide orally active inhibitors of human renin Original Research Article
699
Structure-Based Engineering of E. coli Galactokinase as a First Step toward In Vivo Glycorandomization Original Research Article
700
Structure-Based Engineering of Strictosidine Synthase: Auxiliary for Alkaloid Libraries
701
Structure-based functional classification of hypothetical protein MTH538 from Methanobacterium thermoautotrophicum
702
Structure-based graph distance measures of high degree of precision
703
Structure-based histidine substitution for optimizing pH-sensitive Staphylococcus protein A
704
Structure-Based Identification of New High-Affinity Nucleosome Binding Sequences
705
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
706
Structure-Based in Vitro Engineering of the Anthranilate Synthase, a Metabolic Key Enzyme in the Plant Tryptophan Pathway
707
Structure-Based Inhibition of Norovirus RNA-Dependent RNA Polymerases
708
Structure–based Mechanism of Ligand Binding for Periplasmic Solute-binding Protein of the Bug Family
709
Structure-Based mutagenesis approaches toward expanding the substrate specificity of d-2-Deoxyribose-5-phosphate aldolase Original Research Article
710
Structure-based mutational analysis of the active site residues of d-hydantoinase
711
Structure-Based optimisation of 2-aminobenzylstatine derivatives: potent and selective inhibitors of the chymotrypsin-Like activity of the human 20S proteasome
712
Structure-based optimization of a potent class of arylamide FMS inhibitors
713
Structure-based optimization of cephalothin-analogue boronic acids as β-lactamase inhibitors Original Research Article
714
Structure-based organic synthesis of unnatural aeruginosin hybrids as potent inhibitors of thrombin
715
Structure-based Prediction of bZIP Partnering Specificity
716
Structure-based prediction of Mycobacterium tuberculosis shikimate kinase inhibitors by high-throughput virtual screening
717
Structure-Based Prediction of the Peptide Sequence Space Recognized by Natural and Synthetic PDZ Domains
718
Structure-Based Prediction of the Saccharomyces cerevisiae SH3–Ligand Interactions
719
Structure-Based Prediction of Transcription Factor Binding Sites
720
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
721
Structure-based predictions of 1H NMR chemical shifts of sesquiterpene lactones using neural networks
722
Structure-based Protocol for Identifying Mutations that Enhance Protein–Protein Binding Affinities
723
Structure-Based Redesign of GST A2-2 for Enhanced Catalytic Efficiency with Azathioprine Original Research Article
724
Structure-Based Redesign of the Binding Specificity of Anti-Apoptotic Bcl-xL
725
Structure-based selection of surface engineering parameters to improve wear resistance of heterogeneous nickel- and iron-based alloys
726
Structure-based shape pharmacophore modeling for the discovery of novel anesthetic compounds Original Research Article
727
Structure-based Stability Engineering of the Mouse IgG1 Fab Fragment by Modifying Constant Domains
728
Structure-based thresholds of toxicological concern (TTC): guidance for application to substances present at low levels in the diet
729
Structure-based virtual screening against SARS-3CLpro to identify novel non-peptidic hits Original Research Article
730
Structure-based virtual screening and biological evaluation of potent and selective ADAM12 inhibitors
731
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
732
Structure-Based Virtual Screening of Cinnamic Acid Analogs Against RIPK3: Implications for Anti-Inflammatory Drug Discovery
733
Structure-based virtual screening, synthesis and SAR of novel inhibitors of hepatitis C virus NS5B polymerase Original Research Article
734
Structure-Based Virtual Screening: Identification of Novel Quorum-Sensing Inhibitors to Interfere with the Formation of
Pseudomonas aeruginosa
Biofilm
735
Structure-binding relation of philanthotoxins from nicotinic acetylcholine receptor binding assay Original Research Article
736
Structure–biodistribution relation of neutral 99mTc(CO)3-complexes with tridentate N-substituted derivatives of aminoethylglycine and phenylenediamine
737
STRUCTURE-BORNE NOISE AND VIBRATION OF CONCRETE BOX STRUCTURE AND RAIL VIADUCT
738
Structure-borne noise reduction in a truck cab interior using numerical techniques
739
Structure–camphor odour relationships using the Generation and Selection of Pertinent Descriptors approach
740
Structure-composition relations and Raman spectroscopy of high-pressure sodium silicates
741
Structure–composition sensitivity in “Metallic” Zintl phases: A study of Eu(Ga1−xTtx)2 (Tt=Si, Ge, 0≤x≤1)
742
Structure–composition–luminescence correlations in Sr2.5−3x/2Ba0.5SmxAl1−yInyO4F (0.001≤x, y≤0.1) oxyfluorides
743
Structure-compressional property relations in carbon fibres Original Research Article
744
Structure–conductivity relationships in chemical polypyrroles of low, medium and high conductivity
745
Structure-controlled seismic anisotropy along the Karadere–Düzce branch of the North Anatolian Fault revealed by shear-wave splitting tomography
746
Structure-controlled synthesis of single-walled carbon nanotubes with non-magnetic-catalyzed plasma CVD and their electronic Properties
747
Structure–cytotoxic activity relationship for the toad poison bufadienolides Original Research Article
748
Structured Pattern for Prediction of Parental Stress Based on Self-Differentiation of Parents With Mediating Role of Family Performance With Autistic Child
749
Structured abstracts in The Lancet
750
Structured adaptive mesh refinement using leapfrog time integration on a staggered grid for ocean models
751
Structured analogies for forecasting
752
Structured analysis approaches for large Markov chains Original Research Article
753
Structured analysis of conservation strategies applied to temporary conservation
754
Structured and Free-Recall Measures of Worry Themes: Effect of Order of Presentation on Worry Report
755
Structured and Unstructured Computations on the DLR-F4 Wing–Body Configuration
756
Structured Annual Faculty Review Program Accelerates Professional Development and Promotion: Long-Term Experience of the Duke University Medical Center’s Pathology Department
757
Structured assessment format for evaluating operative reports in general surgery
758
Structured Au/FeOx/C Catalysts for Low-Temperature CO Oxidation
759
Structured audio and effects processing in the MPEG-4 multimedia standard
760
Structured audio and effects processing in the MPEG-4 multimedia standard
761
Structured audio, Kolmogorov complexity, and generalized audio coding
762
Structured backward errors for KKT systems Original Research Article
763
Structured bimanual actions and hand transfers reveal population-level right-handedness in captive gorillas
764
Structured biopolymer-based delivery systems for encapsulation, protection, and release of lipophilic compounds
765
Structured but not over-structured: Woven active carbon fibre matt catalyst
766
Structured carbon adsorbents from clay, zeolite and mesoporous aluminosilicate templates Original Research Article
767
Structured carbon haemoadsorbents for the removal of middle molecular weight toxins Original Research Article
768
Structured catalyst and combined reactor loading for methane combustion in a gas turbine power plant
769
Structured catalyst carrier for selective oxidation of hydrocarbons: modelling and testing
770
Structured catalyst for the catalytic combustion of soot: Co,Ba,K/ZrO2 supported on Al2O3 foam Original Research Article
771
Structured catalyst of Pd/ZnO on sintered metal fibers for 2-methyl-3-butyn-2-ol selective hydrogenation
772
Structured catalyst supports and catalysts for the methane indirect internal steam reforming in the intermediate temperature SOFC
773
Structured catalysts for photo-Fenton oxidation of acetic acid
774
Structured catalytic substrates with radial configurations for the intensification of the WGS stage in H2 production
775
Structured catalytic wall microreactor for efficient performance of exothermic reactions
776
Structured Clinical Interview for DSM-IV (SCID): Persian Translation and Cultural Adaptation
777
Structured clinical preparation time for culturally diverse baccalaureate nursing students Original Research Article
778
Structured coalescent processes from a modified Moran model with large offspring numbers
779
Structured cobalt oxide catalyst for VOC combustion. Part I: Catalytic and engineering correlations Original Research Article
780
Structured color humidity indicator from reversible pitch tuning in self-assembled nanocrystalline cellulose films
781
Structured combustion catalysts based on sintered metal fibre filters
782
Structured construction and simulation of nondeterministic stochastic activity networks
783
Structured content-aware discovery for improving XML data consistency
784
Structured Continuous Objective-Based Assessment of Resident s Performance at Point of Care (SCOPA)
785
Structured coprime factor model reduction based on LMIs
786
Structured cueing on a semantic fluency task differentiates patients with temporal versus frontal lobe seizure onset
787
Structured data clouding across multiple webs
788
Structured deformation of damaged continua with cohesive-frictional sliding rough fractures
789
Structured Design of Integrated Subscriber Line Interface System and Circuit
790
Structured design with mathematical proofs
791
Structured design, consistency analysis and failure reasoning of business workflows with activity-control templates and causal ordering
792
Structured diffuse scattering and polar nano-regions in the Ba(Ti1−xSnx)O3 relaxor ferroelectric system
793
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
794
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
795
Structured diffuse scattering, displacive flexibility and polymorphism in Ba-hexacelsian
796
Structured dispersion and validity in linear inference Original Research Article
797
Structured education program improves the coping with atopic dermatitis in children and their parents—a multicenter, randomized controlled trial
798
Structured eigenvalue methods for the computation of corner singularities in 3D anisotropic elastic structures Original Research Article
799
Structured electronic design, high-performance harmonic oscillators and bandgap references [Book Review]
800
Structured emulsion-based delivery systems: Controlling the digestion and release of lipophilic food components
801
Structured emulsions
802
Structured environments in solid state systems: Crossover from Gaussian to non-Gaussian behavior
803
Structured evaluation of the scientific output of academic research groups by recent h-based indicators
804
Structured extended finite element methods for solids defined by implicit surfaces
805
Structured fault tree synthesis based on system decomposition
806
Structured fiber supports for gas phase biocatalysis
807
Structured fiber supports for ionic liquid-phase catalysis used in gas-phase continuous hydrogenation
808
Structured finite-dimensional controller design by convex optimization Original Research Article
809
Structured firewall design
810
Structured flow-based gridding and upscaling for modeling subsurface flow
811
Structured Gamma
812
Structured Image Retrieval
813
Structured information analysis for human reliability analysis of emergency tasks in nuclear power plants
814
Structured information analysis for human reliability analysis of emergency tasks in nuclear power plants
815
Structured information in sparse-code metric neural networks
816
Structured instruments for psychosocial assessment of transplant candidates — A review of the current evidence
817
Structured ionospheric outflow during the Cassini T55–T59 Titan flybys
818
Structured kinetic model for Xanthomonas campestris growth
819
Structured knowledge management techniques for the development of interactive and adaptive decision support system
820
Structured labels and directed paths
821
Structured language modeling
822
Structured lattices and topological categories of L-sets
823
Structured Learning and Decomposition of Fuzzy Models for Robotic Control Applications
824
Structured learning in a virtual environment
825
Structured light-based motion tracking in the limited view of an MR head coil
826
Structured light-based motion tracking in the limited view of an MR head coil
827
Structured Lipids Produced through Lipase-Catalyzed Acidolysis of Canola Oil
828
Structured literature image finder: Parsing text and figures in biomedical literature
829
Structured low rank approximation Original Research Article
830
Structured low-rank approximation and its applications
831
Structured Maps: modeling explicit semantics over a universe of information
832
Structured materials syntheses in a self-assembled surfactant mesophase
833
Structured matrices and Newtonʹs iteration: unified approach Original Research Article
834
Structured matrices in the application of bivariate interpolation to curve implicitization Original Research Article
835
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
836
Structured matrix norms for real and complex block-structured uncertainty
837
Structured matrix representations of two-parameter Hankel transforms in adaptive optics Original Research Article
838
Structured method for designing subsystems
839
Structured Method for Identifying Success Factors in New Product Development of Machine Tools
840
Structured methodology for supplier selection and evaluation in a supply chain
841
Structured mixed and componentwise condition numbers of some structured matrices
842
Structured mixed phase at charged kaon condensation Original Research Article
843
Structured mixing model for stirred bioreactors: An extension to the stochastic approach
844
Structured Model-Based Analysis and Control of the Hyaluronic Acid Fermentation by Streptococcus zooepidemicus: Physiological Implications of Glucose and Complex-Nitrogen-Limited Growth
845
Structured Model-Based Analysis and Control of the Hyaluronic Acid Fermentation by Streptococcus zooepidemicus: Physiological Implications of Glucose and Complex-Nitrogen-Limited Growth
846
Structured modeling group support systems: a product design theory
847
Structured modeling group support systems: a product design theory
848
Structured models for heterosexual disease transmission
849
Structured models of infectious disease: Inference with discrete data
850
Structured mRNAs Regulate Translation Initiation by Binding to the Platform of the Ribosome
851
Structured multisignature algorithms
852
Structured Natural-Language Descriptions for Semantic Content Retrieval of Visual Materials
853
Structured Network Public Spaces a Step Toward Integration of Urban
854
Structured Networks: Towards the Well-Designed Matrix
855
Structured neural networks for constrained model predictive control
856
Structured Noncommutative Multidimensional Linear Systems
857
Structured nonnegative matrix factorization with applications to hidden Markov realization and clustering Original Research Article
858
Structured numbers
859
Structured Optimal and Robust Control With Multiple Criteria: A Convex Solution
860
Structured -optimal control for nested interconnections: A state-space solution
861
Structured outflow from a dynamo active accretion disc
862
Structured packed bubble column reactor for continuous production of vanillin from Kraft lignin oxidation
863
Structured Pattern for Parental Stress Based on Self-Conscious Affect and Family Performance of Children With Autism
864
Structured penumbral irradiance computation
865
Structured perturbations and symmetric matrices Original Research Article
866
Structured perturbations of group inverse and singular linear system with index one
867
Structured p-facility location problems on the line solvable in polynomial time
868
Structured photo-absorption spectra of ArHCl: fingerprints of overlapping broad resonances
869
Structured physical activity and psychosocial correlates in middle-school girls
870
Structured polymer electrolyte blends based on sulfonated polyetherketoneketone (SPEKK) and a poly(ether imide) (PEI)
871
Structured Population Models, Conservation Laws, and Delay Equations
872
Structured Population Models: Introduction
873
Structured Populations with Nonlinear, Nonlocally Dependent Dynamics: Basic Theory
874
Structured porous Ni- and Co-YSZ cermets fabricated from directionally solidified eutectic composites
875
Structured priors for multivariate time series
876
Structured probabilistic inference Original Research Article
877
Structured programming: A minor part of software engineering
878
Structured pseudospectra and structured sensitivity of eigenvalues
879
Structured pseudospectra for nonlinear eigenvalue problems
880
Structured pseudospectra in structural engineering
881
Structured queries, language modeling, and relevance modeling in cross-language information retrieval
882
STRUCTURED QUERY TRANSLATION IN PEER TO PEER DATABASE SHARING SYSTEMS
883
Structured reactors as alternative to pellets catalyst for propane oxidative steam reforming
884
Structured reactors for kinetic measurements in catalytic combustion
885
Structured Regions of α-Synuclein Fibrils Include the Early-Onset Parkinsonʹs Disease Mutation Sites
886
Structured representation and automatic indexing of movie information content
887
Structured residual vector-based approach to sensor fault detection and isolation
888
Structured scintillators for X-ray imaging with micrometre resolution
889
Structured scintillators for X-ray imaging with micrometre resolution
890
Structured self monitoring of blood glucose in Iranian people with type 2 diabetes; A cost consequence analysis
891
Structured semi-blind interference rejection in dispersive multichannel systems
892
Structured semidefinite programs for the control of symmetric systems
893
Structured Sparse Method for Hyperspectral Unmixing
894
Structured Speech Modeling
895
Structured storage and retrieval of SGML documents using Grove
896
Structured superparamagnetic nanoparticles for high performance mediator of magnetic fluid hyperthermia: Synthesis, colloidal stability and biocompatibility evaluation
897
Structured Total Knee Replacement Rehabilitation Programme and Quality of Life following Two Different Surgical Approaches - A Randomised Controlled Trial
898
Structured total least norm and approximate GCDs of inexact polynomials
899
Structured treatment interruptions to control HIV-1 and limit drug exposure
900
Structured treatment interruptions to control HIV-1 infection Original Research Article
901
Structured treatment of model uncertainty in complex thermal-hydraulics codes: Technical challenges, prospective and characterization
902
Structured triacylglycerol emulsion, containing both medium- and long-chain fatty acids, in long-term home parenteral nutrition: a double-blind randomized cross-over study
903
Structured uncertainty analysis of robust stability for multidimensional array systems
904
Structured vector quantization using linear transforms
905
Structured versus free-recall measures: Effect on report of worry themes
906
STRUCTURED VIBRATION CHARACTERISTICS OF PLANETARY GEARS WITH UNEQUALLY SPACED PLANETS
907
Structured vs. Unstructured Abstract: A Different Look at Iranian Journals of Library Science
908
Structured workflow approach to support evolvability
909
Structure–deactivation relationship for ZSM-5 catalysts governed by framework defects
910
Structure-dependent evaporation dynamics for the surface scattering of binary Van der Waals clusters
911
Structure-dependent grain boundary deformation and fracture at high temperatures
912
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]
913
Structure-dependent inhibition of bladder and pancreatic cancer cell growth by 2-substituted glycyrrhetinic and ursolic acid derivatives
914
Structure-dependent lined up cone formations on pulsed laser ablated CdWO4(010) single crystal: evidence of thermal quenching by surface defects for ablated particles
915
Structure-dependent membrane interaction of flavonoids associated with their bioactivity
916
Structure-dependent mixed valence of Sm on Cu(1 1 1) studied by XPS and STM
917
Structure-dependent photocatalytic degradation of polychlorobiphenyls in a TiO2 aqueous system
918
Structure-Dependent Photophysical Properties of Singlet and Triplet Metal-to-Ligand Charge Transfer States in Copper(I) Bis(diimine) Compounds
919
Structure-dependent separation method for non-Ortho PCBs with matrix-integrated quality control: A multidimensional analytical approach
920
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)
921
Structure-dependent spectroscopic and redox properties of copper(I) complexes with bidentate iminopyridine ligands
922
Structure-dependent switchover of reaction modes: A laser flash photolysis and magnetic field effect study
923
Structure-dielectric properties relationships in copper-substituted magnesium ferrites
924
Structure–dielectric property relationship for vanadium- and scandium-doped barium strontium titanate Original Research Article
925
Structure-directed functional properties of symmetrical and unsymmetrical Br-substituted Schiff-bases
926
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)
927
Structure-driven design and synthesis of chiral dioxocyclam derivatives
928
Structure-driven HtL: Design and synthesis of novel aminoindazole inhibitors of c-Jun N-terminal kinase activity
929
Structure-driven induction of decision tree classifiers through neural learning
930
Structure-driven strategy and virtual organization design
931
Structured-specified robust-multivariable-controller design for practical applications using genetic algorithms
932
Structure–dynamics relationship during the amorphous to smectic transition of a main chain liquid crystalline polymer
933
Structure-dynamics relationship in crystallizing poly(ethylene terephthalate) as revealed by time-resolved X-ray and dielectric methods
934
Structure–electrochemical properties correlations of some phenol derivatives investigated by electrochemical techniques
935
Structure–electronic synthesis design of deployable truss antenna
936
Structure–enantioselectivity relationship of hypnotic-sedative 1,4-disubstituted piperazine derivatives on cellulose tris(4-methylbenzoate) chiral stationary phase Original Research Article
937
STRUCTURE-ENERGY MODEL OF CUTTING TOOL WEAR
938
STRUCTURE-ENERGY MODEL OF CUTTING TOOL WEAR
939
STRUCTURE-ENERGY MODEL OF THE WEAR OF HIGH-SPEED INSTRUMENT BEARINGS
940
STRUCTURE-ENERGY MODEL OF THE WEAR RESISTANCE OF ONE- AND TWO-PHASE METALLIC MATERIALS IN THE CONTEXT OF THE MECHANICS OF HETEROGENEOUS CONTINUA
941
STRUCTURE-ENERGY MODEL OF THE WEAR RESISTANCE OF ONE- AND TWO-PHASE METALLIC MATERIALS IN THE CONTEXT OF THE MECHANICS OF HETEROGENEOUS CONTINUA
942
STRUCTURE-ENERGY MODELS OF THE WEAR OF STEELS IN THE PROCESS OF ROLLING-SLIDING
943
STRUCTURE-ENERGY MODELS OF THE WEAR OF STEELS IN THE PROCESS OF ROLLING-SLIDING
944
Structure–entropy relationship in repulsive glassy systems
945
Structure–fat migration relationships during storage of cocoa butter model bars: Bloom development and possible mechanisms Original Research Article
946
Structure-fluid interaction model of tuned liquid dampers
947
Structure-forming principles for amorphous metals
948
Structure-forming principles for amorphous metals
949
Structure–fracture properties relationship for Polypropylene reinforced with fly ash with and without maleic anhydride functionalized isotactic Polypropylene as coupling agent
950
Structure–fracture relationships in gas-filled gelatin gels
951
Structure-from-motion using lines: Representation, triangulation, and bundle adjustment
952
Structure-function Analysis of a Bacterial Deoxyadenosine Kinase Reveals the Basis for Substrate Specificity
953
Structure–function Analysis of Enoyl Thioester Reductase Involved in Mitochondrial Maintenance
954
Structure–function analysis of GNIP, the glycogenin-interacting protein
955
Structure–Function Analysis of Human Cytochrome P450 3A4 Using 7-Alkoxycoumarins as Active-Site Probes
956
Structure-Function Analysis of Phosphatidylinositol Transfer Protein Alpha Bound to Human Phosphatidylinositol
957
Structure-Function Analysis of STING Activation by c[G(2′,5′)pA(3′,5′)p] and Targeting by Antiviral DMXAA
958
Structure–Function Analysis of the Acyl Carrier Protein Synthase (AcpS) from Mycobacterium tuberculosis
959
Structure-function analysis of the cloned opiate receptors: peptide and small molecule interactions
960
Structure–Function Analysis of the DNA Translocating Portal of the Bacteriophage T4 Packaging Machine
961
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
962
Structure–Function Analysis of the Inverted Terminal Repeats of the Sleeping Beauty Transposon
963
Structure-Function Analysis of the Presumptive Arabidopsis Auxin Permease AUX1
964
Structure–Function Analysis of the Short Splicing Variant Carboxypeptidase Encoded by Drosophila melanogaster silver
965
Structure–function correlation of human programmed cell death 5 protein
966
Structure-function correlation of intramolecular electron transfer in wild type and single-site mutated azurins Original Research Article
967
Structure-function correlations in cryopreserved allograft cardiac valves
968
Structure–function correlations in oxygen activating non-heme iron enzymes
969
Structure–function correlations in patients with malformations of cortical development
970
Structure-function correlations in tissue heart valves
971
Structure–Function Defects of the TWINKLE Linker Region in Progressive External Ophthalmoplegia
972
Structure–function properties of the apoE-dependent COX-2 pathway in vascular smooth muscle cells
973
Structure–Function Relations of Antithrombin III–Heparin Interactions as Assessed by Biophysical and Biological Assays and Molecular Modeling of Peptide–Pentasaccharide-Docked Complexes
974
Structure–function relationship among bacterial, fungal and plant laccases
975
Structure–function relationship exists for ginsenosides in reducing cell proliferation and inducing apoptosis in the human leukemia (THP-1) cell line
976
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
977
Structure–Function Relationship in a β-Sheet Peptide Inhibitor of E47 Dimerization and DNA Binding Original Research Article
978
Structure–function relationship in cyclodextrin glycosyltransferase from Bacillus circulans DF 9R Original Research Article
979
Structure–function relationship in optically and electronically active ISA materials
980
Structure–function relationship of synthetic sulfoquinovosyl-acylglycerols as mammalian DNA polymerase inhibitors
981
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
982
Structure–function relationship of β-lactoglobulin in the presence of dodecyltrimethyl ammonium bromide
983
Structure-Function Relationship Studies of Ammodytoxins and Ammodytins by Protein Engineering
984
Structure–function relationships and source-to-ground distance in electrospun polycaprolactone
985
Structure–function relationships in A and B granules from wheat starches of similar amylose content
986
Structure–function relationships in A and B granules from wheat starches of similar amylose content
987
Structure–Function Relationships in Ca2+ Cycling Proteins
988
Structure–Function Relationships in Fungal Large-Subunit Catalases
989
Structure-function relationships in high-density docosylsilane bonded stationary phases by Raman spectroscopy and comparison to octadecylsilane bonded stationary phases: Effects of aromatic compounds
990
Structure-Function Relationships in High-Density Octadecylsilane Stationary Phases by Raman Spectroscopy. 3. Effects of SelfAssociating Solvents
991
Structure-Function Relationships in High-Density Octadecylsilane Stationary Phases by Raman Spectroscopy. 4. Effects of Neutral and Basic Aromatic Compounds
992
Structure–function relationships in plant phenylpropanoid biosynthesis
993
Structure–Function Relationships in the Ribosomal Protein L12 in the ArchaeonSulfolobus acidocaldarius
994
Structure–Function Relationships inEscherichia coliTranscription Termination Protein Rho Revealed by Radiation Target Analysis
995
Structure-function relationships of cowpea (Vigna unguiculata) globulin isolate: influence of pH and NaCl on physicochemical and functional properties
996
Structure–Function Relationships of Phenylalanine Hydroxylase Revealed by Radiation Target Analysis
997
Structure–function relationships of purple acid phosphatase from red kidney beans based on heterologously expressed mutants
998
Structure–Function Relationships of Rat Hepatic Tryptophan 2,3-Dioxygenase: Identification of the Putative Heme-Ligating Histidine Residues
999
Structure–function relationships of rat liver CYP3A9 to its human liver orthologs: site-directed active site mutagenesis to a progesterone dihydroxylase
1000
Structure-function relationships of soybean proteins revealed by using recombinant systems
