شماره ركورد كنفرانس :
580
عنوان مقاله :
Investigation molecular dynamic simulation of hydrogen bonds of SDS entrapped ADII
عنوان به زبان ديگر :
Investigation molecular dynamic simulation of hydrogen bonds of SDS entrapped ADII
پديدآورندگان :
Jalili seifollah نويسنده , Hashemi Havva نويسنده
كليدواژه :
Molecular dynamics , SDS , Hydrogen bond , ADII
عنوان كنفرانس :
سومين همايش تكنتيك هاي نوين در شيمي و پتروشيمي نانو ايران
چكيده لاتين :
In this article, one pharmacologic molecule named ADII is captured by with a direct micelle named SDS by molecular dynamic simulation. ADII a kind of isoindole fused imidazole derivative named, 1-(2-hydroxy-5-methyl-phenyl)-3,5-dioxo-1H-imidazo-[3,4-b] isoindole and SDS is a direct micelle with 60 sodium dodecyl sulfate surfactants. There are 4 sites for hydrogen bonds formation with SDSʹs oxygens. Average distances between hydrogens can form hydrogen bonds in ADII and SDSʹs oxygens is the other studied
شماره مدرك كنفرانس :
4456290