%0 Journal Article
%A ghasemi, ghasem, motahary, babak, Sayadikordabadi, robabe, Alizadehdakhel, Asghar
%T The Molecular Docking and Molecular Dynamics Simulation of Some HIV-1 protease Inhibitors For the treatment of Coronavirus Disease-19
%J Journal of Physical & Theoretical Chemistry
%V 19
%N 1
%P 1-7
%D 2022
%R 10.30495/jptc.2023.65656.1233
%U https://sanad.iau.ir/fa/Article/818764