国家/地区 Iran（3）
关键词 MOLECULAR DYNAMICS SIMULATION（3）
出版物 JOURNAL OF BIOMOLECULAR STRUCTURE DYNAMICS（3）
出版时间 2020（2）
机构 UNIV BIRJAND（3）
作者 RAISSI H（3）

Understanding co-loading of doxorubicin and camptothecin on graphene and folic acid-conjugated graphene for targeting drug delivery: classical MD simulation and DFT calculation

JOURNAL OF BIOMOLECULAR STRUCTURE DYNAMICS

ALINEJAD A, RAISSI H, HASHEMZADEH H

Assessment of the chitosan-functionalized graphene oxide as a carrier for loading thioguanine, an antitumor drug and effect of urea on adsorption process: Combination of DFT computational and molecular dynamics simulation studies

JOURNAL OF BIOMOLECULAR STRUCTURE DYNAMICS

HASANZADE Z, RAISSI H

Theoretical investigation insights into the temperature triggered tegafur anticancer drug release from the surface of graphene oxide nanosheet

JOURNAL OF BIOMOLECULAR STRUCTURE DYNAMICS

SHAHABI M, RAISSI H