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Structure-Based Design and Molecular Simulations of Some Quercetin-Based Drugs as Repurposable Inhibitors of SARS-CoV-2 Main Protease

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dc.contributor.authorYusuf Oloruntoyin Ayipo, Waleed A Alananzeh, Zuliah Abiola Abdulsalam, Umar Muhammad Badeggi, Akeem Adebayo Jimoh, Wahab Adesina Osunniran and Mohd Nizam Mordi
dc.date.accessioned2025-10-29T11:04:21Z
dc.date.available2025-10-29T11:04:21Z
dc.date.issued2022-08-03
dc.identifier.urihttps://kwasuspace.kwasu.edu.ng/handle/123456789/6209
dc.publisherTRENDS IN SCIENCES
dc.titleStructure-Based Design and Molecular Simulations of Some Quercetin-Based Drugs as Repurposable Inhibitors of SARS-CoV-2 Main Protease

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