Computational investigations of three main drugs and their comparison with synthesized compounds as potent inhibitors of SARS-CoV-2 main protease (Mpro): DFT, QSAR, molecular docking, and in silico toxicity analysis
- Resource Type
- Article
- Source
- In
Journal of King Saud University - Science March 2021 33(2) - Subject
- Language
- ISSN
- 1018-3647