A. Computational analysis by molecular docking of thirty alkaloid compounds from medicinal plants as potent inhibitors of SARS-CoV-2 main protease(2020).

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Category:: Other publications
Type:: Other publications
Title of issue:: Focused on analysis of the Medicinal plants that have potential therapeutic ability against COVID-19.
Publication year:: 2020
DOI:: Digital Object Identifier (open in new tab) 10.25177/jccmm.4.4.ra.10699
Verified by:: No verification

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