(1)
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 2021, 20 (2), 177-183. https://doi.org/10.3329/dujps.v20i2.57168.