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
Keywords:
References:
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