1.
Nemukhin AV, Grigorenko BL, Polyakov IV, Lushchekina SV. Computational Modeling of the SARS-CoV-2 Main Protease Inhibition by the Covalent Binding of Prospective Drug Molecules. superfri [Internet]. 2020 Oct. 10 [cited 2024 Mar. 29];7(3). Available from: https://superfri.org/index.php/superfri/article/view/326