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Computational modeling of the pharmacological actions of some antiviral agents against SARS-CoV-2
This study aimed to evaluate the pharmacological and toxicological potential of five known antiviral agents and their derivatives through computational modeling. Ritonavir, remdesivir, chloroquine, lopinavir, lieckol, and their derivatives were subjected to molecular docking analysis against five SA...
| Autores principales: | , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
2021
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8137999/ http://dx.doi.org/10.1016/B978-0-12-824536-1.00018-6 |