Computational Investigation of Natural Substances as SARS-CoV-2 Main Protease Inhibitors: A Virtual Screening Method
This study identifies four natural compounds with strong binding affinity and structural stability against SARS-CoV-2 Mpro, supporting their candidacy for further investigation as potential antiviral agents for COVID-19 treatment.
Authors
- Titiksh L. Devale
- Deepak K. Lokwani (ORCID: https://orcid.org/0000-0003-2858-678X)
- Shirish P. Jain
- Sangita R. Chavan
- Samiksha R. Shengokar
Institutions
- C. U. Shah University (IN)
- Hindu College of Pharmacy (IN)
Publication Details
- Journal
- Recent Advances in Anti-Infective Drug Discovery
- Published
- 2025-07-21
- DOI
- https://doi.org/10.2174/0127724344379865250709163918
- Primary Topic
- Computational Drug Discovery Methods
- Type
- article
- Field-Weighted Citation Impact
- 0.00