Nemukhin, A. V., Grigorenko, B. L., Polyakov, I. V. and Lushchekina, S. V. (2020) “Computational Modeling of the SARS-CoV-2 Main Protease Inhibition by the Covalent Binding of Prospective Drug Molecules”, Supercomputing Frontiers and Innovations, 7(3). doi: 10.14529/jsfi200303.