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Computational models identify several FDA approved or experimental drugs as putative agents against SARS-CoV-2
The outbreak of a novel human coronavirus (SARS-CoV-2) has evolved into global health emergency, infecting hundreds of thousands of people worldwide. In an effort to find antiviral medications, many computational groups have pursued the 3C-like protease of the virus, also known as main protease (M(p...
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| Publicado no: | ChemRxiv |
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| Main Authors: | , , , , , , , |
| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado em: |
ChemRxiv
2020
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| Assuntos: | |
| Acesso em linha: | https://ncbi.nlm.nih.gov/pmc/articles/PMC7252448/ https://ncbi.nlm.nih.gov/pubmed/32511287 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.26434/chemrxiv.12153594 |
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