Inhibition Potential of Quercetin Similar Compounds to SARS-CoV-2 Main Protease by High-Throughput Virtual Screening, Molecular Simulations, ADMET Analysis, and DFT Studies.
- DOI
- 10.1002/cbdv.202501485
- Published
- 2025 Nov
- Container
- Chemistry & biodiversity
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- Not recorded
- Open access
- unknown
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Cite this work
BibTeX
@article{allodium:10.1002/cbdv.202501485,
title = {Inhibition Potential of Quercetin Similar Compounds to SARS-CoV-2 Main Protease by High-Throughput Virtual Screening, Molecular Simulations, ADMET Analysis, and DFT Studies.},
author = {Gyawali K and Chhetri SP and Khanal K and Kshetri MB and Maharjan R and Acharya A and Khanal M and Ghimire MP and Lamichhane TR},
year = {2025},
journal = {Chemistry \& biodiversity},
doi = {10.1002/cbdv.202501485},
url = {https://doi.org/10.1002/cbdv.202501485}
}RIS
TY - JOUR TI - Inhibition Potential of Quercetin Similar Compounds to SARS-CoV-2 Main Protease by High-Throughput Virtual Screening, Molecular Simulations, ADMET Analysis, and DFT Studies. AU - Gyawali K AU - Chhetri SP AU - Khanal K AU - Kshetri MB AU - Maharjan R AU - Acharya A AU - Khanal M AU - Ghimire MP AU - Lamichhane TR PY - 2025 JO - Chemistry & biodiversity DO - 10.1002/cbdv.202501485 UR - https://doi.org/10.1002/cbdv.202501485 ER -
APA
K, G., SP, C., K, K., MB, K., R, M., A, A., M, K., MP, G., & TR, L. (2025). Inhibition Potential of Quercetin Similar Compounds to SARS-CoV-2 Main Protease by High-Throughput Virtual Screening, Molecular Simulations, ADMET Analysis, and DFT Studies.. Chemistry & biodiversity. https://doi.org/10.1002/cbdv.202501485
Source records
- pubmed · retrieved 2026-09-26T05:37:38.907Z