Quan, Pham Minh, et al. “Initial Study on SARS-CoV-2 Main Protease Inhibition Mechanism of Some Potential Drugs Using Molecular Docking Simulation”. <i>Vietnam Journal of Science and Technology</i>, vol. 58, no. 6, Dec. 2020, pp. 665-7, doi:10.15625/2525-2518/58/5/14914.