KHADE SHUBHAM; DR. PALLAVI M. PATIL. A Computational Study Of Molecular Docking For Antiviral Compounds Against Sars-Cov-2. International Journal of Pharma and Bio Sciences, [S. l.], v. 13, n. 1, p. 37–51, 2022. DOI: 10.22376/ijpbs.2022.13.1.P37- 51. Disponível em: https://ijpbs.net/index.php/journal/article/view/6957. Acesso em: 23 sep. 2026.