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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...
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| Publicado no: | Eur J Pharmacol |
|---|---|
| Main Authors: | , , , |
| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado em: |
Elsevier B.V.
2020
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| Assuntos: | |
| Acesso em linha: | https://ncbi.nlm.nih.gov/pmc/articles/PMC7398085/ https://ncbi.nlm.nih.gov/pubmed/32758569 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1016/j.ejphar.2020.173430 |
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