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Pharmacology & Pharmaceutics

A review on molecular docking analysis of phytocompounds against SARS-CoV-2 druggable targets

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Pages 1100-1128 | Received 28 Jun 2021, Accepted 29 Nov 2021, Published online: 14 Dec 2021

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Taofeeq Garuba, Rayhaan Govender, Habibah Abdulsalam Isah & Saheed Sabiu. (2022) Metabolites profiling and molecular docking identification of putative leads from endophytic Phyllosticta capitalensis as modulators of key druggable structural targets of rotavirus A. Transactions of the Royal Society of South Africa 77:3, pages 207-217.
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J.O. Uhomoibhi, K.A. Idowu, F.O. Shode & S Sabiu. (2022) Molecular modeling identification of potential drug candidates from selected African plants against SARS-CoV-2 key druggable proteins. Scientific African 17, pages e01279.
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