国家/地区 Iran（2）
关键词 MOLECULAR DYNAMICS SIMULATION（2）
出版物
出版时间 2017（2）
机构 UNIV BIRJAND（2）
作者 HASANZADE Z（2）

Solvent/co-solvent effects on the electronic properties and adsorption mechanism of anticancer drug Thioguanine on Graphene oxide surface as a nanocarrier: Density functional theory investigation and a molecular dynamics

APPLIED SURFACE SCIENCE

HASANZADE Z, RAISSI H

Investigation of graphene-based nanomaterial as nanocarrier for adsorption of paclitaxel anticancer drug: a molecular dynamics simulation study

JOURNAL OF MOLECULAR MODELING

HASANZADE Z, RAISSI H