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Computational studies on phylogeny and drug designing using molecular simulations for COVID-19.
J Biomol Struct Dyn. 2022;40(21):10753-10762. doi: 10.1080/07391102.2021.1947895. Epub 2021 Jul 19.
J Biomol Struct Dyn. 2022.
PMID: 34278954
Combined molecular docking and dynamics simulations studies of natural compounds as potent inhibitors against SARS-CoV-2 main protease.
Ouassaf M, Belaidi S, Chtita S, Lanez T, Abul Qais F, Md Amiruddin H.
Ouassaf M, et al. Among authors: md amiruddin h.
J Biomol Struct Dyn. 2022;40(21):11264-11273. doi: 10.1080/07391102.2021.1957712. Epub 2021 Jul 27.
J Biomol Struct Dyn. 2022.
PMID: 34315340
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