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Screening of plant-based natural compounds as a potential COVID-19 main protease inhibitor: an in silico docking and molecular dynamics simulation approach
A new strain of coronavirus (CoV) has been identified as SARS-CoV-2, which is responsible for the recent COVID-19 pandemic. Currently, there is no approved vaccine or drug available to combat the pandemic. COVID-19 main protease (M(pro)) is a key CoV enzyme, which plays an important role in triggeri...
Uloženo v:
| Vydáno v: | J Biomol Struct Dyn |
|---|---|
| Hlavní autoři: | , |
| Médium: | Artigo |
| Jazyk: | Inglês |
| Vydáno: |
Taylor & Francis
2020
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| Témata: | |
| On-line přístup: | https://ncbi.nlm.nih.gov/pmc/articles/PMC7544942/ https://ncbi.nlm.nih.gov/pubmed/32897138 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1080/07391102.2020.1817787 |
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