[1]
A. V. Nemukhin, B. L. Grigorenko, I. V. Polyakov, and S. V. Lushchekina, “Computational Modeling of the SARS-CoV-2 Main Protease Inhibition by the Covalent Binding of Prospective Drug Molecules”, superfri, vol. 7, no. 3, Oct. 2020.