Natural Product-Based Virtual Screening Identifies Potential Inhibitors ofFeline Coronavirus 3CLpro
The findings indicated the compounds' strong potential for further development as antiviral leads. The results also revealed several core molecular frameworks that may serve as an initial reference for designing FCoV 3CLpro inhibitors, laying the groundwork for structure-guided drug discovery efforts.
Authors
- Ren Kong (ORCID: https://orcid.org/0000-0001-9010-1750)
- Yingguang Zhu (ORCID: https://orcid.org/0000-0002-0429-6369)
- Weihua Zhang
- Zunyun Jiang
- Wang Xiong
- Hongyi Chen
Institutions
- Nanjing Agricultural University (CN)
- Jiangsu University of Technology (CN)
- Public Risk Management Association (US)
Publication Details
- Journal
- Current Topics in Medicinal Chemistry
- Published
- 2026-01-14
- DOI
- https://doi.org/10.2174/0115680266426906251125112131
- Primary Topic
- Computational Drug Discovery Methods
- Type
- article
- Field-Weighted Citation Impact
- 0.00