The Molecular Docking and Molecular Dynamics Simulation of Some HIV-1 protease Inhibitors For the treatment of Coronavirus Disease-19

Subject Areas : Journal of Physical & Theoretical Chemistry

ghasem ghasemi ¹ , babak motahary ² , robabe Sayadikordabadi ³ , Asghar Alizadehdakhel ⁴

1 - Department of Chemistry and Chemical Engineering, Rasht Branch, Islamic Azad University, Rasht, Iran
2 - Depatment of Computer Engineering, Rasht Branch, Islamic Azad University, Rasht, Iran
3 - Department of Chemistry and Chemical Engineering, Rasht Branch, Islamic Azad University, Rasht, Iran
4 - Department of Chemistry and Chemical Engineering, Rasht Branch, Islamic Azad University, Rasht, Iran

Received: 2022-01-25 Accepted : 2023-02-13 Published : 2022-03-01

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