Author = Motahary, Babak
Number of Articles: 2
The Molecular Docking and Molecular Dynamics Simulation of Some HIV-1 protease Inhibitors For the treatment of Coronavirus Disease-19

Volume 19, Issue 1, March 2022, Pages 1-7

10.30495/jptc.2023.65656.1233

ghasem ghasemi; babak motahary; robabe Sayadikordabadi; Asghar Alizadehdakhel

Application of Monte Carlo Method and a novel modelling-optimization approach on QSAR Study of Etoposide drugs

Volume 18, Issue 2, June 2021, Pages 75-90

10.30495/jptc.2022.62210.1224

Asghar Alizadehdakhel; robabeh sayyadikordabadi; Ghasem Ghasemi; Babak Motahary

Journal of Physical & Theoretical Chemistry

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