Quantitative structure-activity relationships, molecular docking and molecular dynamics simulations reveal drug repurposing candidates as potent SARS-CoV-2 main protease inhibitors.
- Resource Type
- Article
- Source
- Journal of Biomolecular Structure & Dynamics; Dec2022, Vol. 40 Issue 21, p11339-11356, 18p
- Subject
- Language
- ISSN
- 07391102