国家/地区 Iran（4）
关键词 MOLECULAR DYNAMICS SIMULATION（4）
出版物
出版时间 2017（4）
机构 UNIV BIRJAND（4）
作者 RAISSI H（4） HASANZADE Z（2） SHAHABI M（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 the solvent effect, molecular structure, electronic properties and adsorption mechanism of Tegafur anticancer drug on Graphene nanosheet surface as drug delivery system by molecular dynamics simulation and density functional approach

JOURNAL OF INCLUSION PHENOMENA MACROCYCLIC CHEMISTRY

SHAHABI M, RAISSI H

DFT Calculations and Molecular Dynamics Simulation Study on the Adsorption of 5-Fluorouracil Anticancer Drug on Graphene Oxide Nanosheet as a Drug Delivery Vehicle

JOURNAL OF INORGANIC ORGANOMETALLIC POLYMERS MATERIALS

SAFDARI F, RAISSI H, SHAHABI M, ZABOLI M

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