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QSAR modeling and pharmacoinformatics of SARS coronavirus 3C-like protease inhibitors
The search for effective treatment against novel coronavirus (COVID-19) remains a global challenge due to controversies on available vaccines. In this study, data of SARS coronavirus 3C-like protease (3CLpro) inhibitors; a key drug target in the coronavirus genome was retrieved from CHEMBL database....
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| I publikationen: | Comput Biol Med |
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| Huvudupphovsmän: | , , , |
| Materialtyp: | Artigo |
| Språk: | Inglês |
| Publicerad: |
Elsevier Ltd.
2021
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| Ämnen: | |
| Länkar: | https://ncbi.nlm.nih.gov/pmc/articles/PMC8111888/ https://ncbi.nlm.nih.gov/pubmed/34020129 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1016/j.compbiomed.2021.104483 |
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