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Multi-Step In Silico Discovery of Natural Drugs against COVID-19 Targeting Main Protease
In continuation of our antecedent work against COVID-19, three natural compounds, namely, Luteoside C (130), Kahalalide E (184), and Streptovaricin B (278) were determined as the most promising SARS-CoV-2 main protease (M(pro)) inhibitors among 310 naturally originated antiviral compounds. This was...
Autores principales: | , , , , , , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
MDPI
2022
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9266348/ https://www.ncbi.nlm.nih.gov/pubmed/35805916 http://dx.doi.org/10.3390/ijms23136912 |