Antimalarial phytochemicals as potential inhibitors of SARS-CoV-2 guanine N7-methyltransferase (nsp 14): an integrated computational approach

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dc.contributor.authorGyebi, G.A.
dc.contributor.authorOgunyemi, O.M.
dc.contributor.authorAdefolalu, A.A.
dc.contributor.authorLópez-Pastor, J.F.
dc.contributor.authorBanegas-Luna, A.J.
dc.contributor.authorRodríguez-Martínez, A.
dc.contributor.authorPérez-Sánchez, H.
dc.contributor.authorAdegunloye, A.P.
dc.contributor.authorOgunro, O.B.
dc.contributor.authorAfolabi, S.O.
dc.date.accessioned2025-04-27T10:24:50Z
dc.date.available2025-04-27T10:24:50Z
dc.date.issued2022
dc.identifier.citationGyebi, G.A., Ogunyemi, O.M., Adefolalu, A.A., López-Pastor, J.F., Banegas-Luna, A.J., Rodríguez-Martínez, A., Pérez-Sánchez, H., Adegunloye, A.P., Ogunro, O.B., Afolabi, S.O. & Baazeem, A. (2022). Antimalarial phytochemicals as potential inhibitors of SARS-CoV-2 guanine N7-methyltransferase (nsp 14): an integrated computational approach. Journal of Biomolecular Structure and Dynamics, 41(11), 5022–5044
dc.identifier.urihttps://uilspace.unilorin.edu.ng/handle/123456789/15334
dc.language.isoen
dc.titleAntimalarial phytochemicals as potential inhibitors of SARS-CoV-2 guanine N7-methyltransferase (nsp 14): an integrated computational approach
dc.typeArticle

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