Nemukhin, Alexander V., Bella L. Grigorenko, Igor V. Polyakov, and Sofya V. Lushchekina. “Computational Modeling of the SARS-CoV-2 Main Protease Inhibition by the Covalent Binding of Prospective Drug Molecules”. Supercomputing Frontiers and Innovations 7, no. 3 (October 10, 2020). Accessed April 25, 2024. https://superfri.org/index.php/superfri/article/view/326.