国家/地区 Iran（4）
关键词 MOLECULAR DYNAMICS SIMULATION（4）
出版物
出版时间 2020（3）
机构 UNIV BIRJAND（4）
作者 HASHEMZADEH H（4）

Predicting the efficiency of polyethylene glycol-functionalised graphene in delivery of temozolomide anticancer drug and investigating the effect of pH on the drug release process: DFT and free energy calculations

MOLECULAR SIMULATION

SABERINASAB A, RAISSI H, HASHEMZADEH H

Theoretical elucidation of the amino acid interaction with graphene and functionalized graphene nanosheets: insights from DFT calculation and MD simulation

AMINO ACIDS

KAMEL M, RAISSI H, HASHEMZADEH H, MOHAMMADIFARD K

Understanding loading, diffusion and releasing of Doxorubicin and Paclitaxel dual delivery in graphene and graphene oxide carriers as highly efficient drug delivery systems

APPLIED SURFACE SCIENCE

HASHEMZADEH H, RAISSI H

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