شماره ركورد كنفرانس :
3834
عنوان مقاله :
IN SILICO STUDY ON THE INTERACTION OF AMINO ACIDS WITH NITROGEN DOPED GRAPHENE SHEETS
پديدآورندگان :
Ghadari Rahim r-ghadari@tabrizu.ac.ir Computational Chemistry Laboratory, Department of Organic and Biochemistry, Faculty of Chemistry, University of Tabriz, Tabriz, Iran;
كليدواژه :
Amino Acids , Nitrogen Doped Graphene , MMGBSA
عنوان كنفرانس :
نوزدهمين سمينار شيمي فيزيك ايران
چكيده فارسي :
The binding properties of twenty amino acids with nitrogen−doped graphene structures were studied using docking, molecular dynamic simulation, Molecular mechanics generalized born surface area (MMGBSA) methods. The results revealed that pi−pi interaction between the amino acids with benzene moiety and the surface of graphene is the most important interaction.
