NEMUKHIN, A. V.; GRIGORENKO, B. L.; POLYAKOV, I. V.; LUSHCHEKINA, S. V. Computational Modeling of the SARS-CoV-2 Main Protease Inhibition by the Covalent Binding of Prospective Drug Molecules. Supercomputing Frontiers and Innovations, [S. l.], v. 7, n. 3, 2020. DOI: 10.14529/jsfi200303. Disponível em: https://superfri.org/index.php/superfri/article/view/326. Acesso em: 25 apr. 2024.