In silico Molecular Docking and ADMET Study of Some Potential Antiviral Drug Candidates as Potential Inhibitors of SARS-CoV-2 Protease Mpro (6Y2F). Dhaka Univ. J. Pharm. Sci [Internet]. 2021 Dec. 29 [cited 2026 Jul. 2];20(2):177-83. Available from: https://banglajol.info/index.php/JPharma/article/view/57168