شماره ركورد كنفرانس :
3239
عنوان مقاله :
Molecular dynamic study and the effect of solvent dielectric constant on structure of heme-containing protein Cytochrome c in different media
Author/Authors :
N Parsapour Institute of biology, Science and Research Branch Islamic Azad University , Gh Parsapour Institute of biology, Jihad-e Daneshgahi Yazd
كليدواژه :
density functional theory , gaussian 98 , (heme c (HEC , molecular dynamic , Onsager model
سال انتشار :
1391
عنوان كنفرانس :
هفدهمين كنگره زيست شناسي
زبان مدرك :
انگليسي
چكيده لاتين :
The solvent dielectric constant is considered an important factor in determining the properties of the heme-containing protein cytochrome c in solution. Therefore, we investigate solvents effects on the relative energies, dipole moment values, and structural properties of water, methanol, and ethanol surrounding heme c (HEC), by using molecular dynamics simulation. In this study, we substitute the Iron atom of HEC with other metal atoms such as Cobalt, Nickel, Copper and Zinc and polar solvent effect has been performed using Onsager model. Calculations were carried out with the GAUSSIAN 98 program based on density functional theory (DFT) at B3LYP/6-31G* level. We have compared gas phase and solvent calculations
كشور :
ايران
تعداد صفحه 2 :
6
از صفحه :
1
تا صفحه :
6
لينک به اين مدرک :
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