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In silico molecular docking analysis for repurposing therapeutics against multiple proteins from SARS-CoV-2
SARS-CoV-2 has devastated the world with its rapid spread and fatality. The researchers across the globe are struggling hard to search a drug to treat this infection. Understanding the time constraint, the best approach is to study clinically approved drugs for control of this deadly pandemic of COV...
| Autores principales: | , , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
Elsevier B.V.
2020
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7398085/ https://www.ncbi.nlm.nih.gov/pubmed/32758569 http://dx.doi.org/10.1016/j.ejphar.2020.173430 |