Structure-based design and molecular simulations identified some quercetin-based drugs as repurposable inhibitors of SARS-CoV-2 main protease

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Ayipo2022_TiS SARS-CoV 2.pdf (474.21 KB)

Date

Authors

Ayipo Y. O. Alananzeh W. A., Abdulsalam Z. A., Badeggi U. M., Jimoh A. A., Osunniran W. A. & Mordi M. N.

Publisher

Trends in Science

URI

https://kwasuspace.kwasu.edu.ng/handle/123456789/6194

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Scholarly Publication