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Research Article
Molecular docking and dynamic simulations of some medicinal plants compounds against SARS-CoV-2: an in silico study
Isaiah A. Adejoroa Department of Chemistry, University of Ibadan, Ibadan, Nigeriahttps://orcid.org/0000-0003-3258-6483
, Damilare D. Babatundea Department of Chemistry, University of Ibadan, Ibadan, NigeriaCorrespondence[email protected]
https://orcid.org/0000-0002-0456-6699
& https://orcid.org/0000-0002-0456-6699
Gideon F. Tolufasheb Department of Chemistry and Biochemistry, Faculty of Sciences, University of Porto, Porto, Portugalhttps://orcid.org/0000-0002-0852-9756
Pages 1563-1570
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Received 14 Sep 2020, Accepted 05 Nov 2020, Published online: 21 Nov 2020
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