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A. Computational analysis by molecular docking of thirty alkaloid compounds from medicinal plants as potent inhibitors of SARS-CoV-2 main protease(2020). Focused on analysis of the Medicinal plants that have potential therapeutic ability against COVID-19.
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- Category:
- Other publications
- Type:
- Other publications
- Publication year:
- 2020
- DOI:
- Digital Object Identifier (open in new tab) 10.25177/jccmm.4.4.ra.10699
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