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Research Articles

Molecular modelling and structure-activity relationship of a natural derivative of o-hydroxybenzoate as a potent inhibitor of dual NSP3 and NSP12 of SARS-CoV-2: in silico study

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Pages 1959-1977 | Received 13 Oct 2021, Accepted 31 Dec 2021, Published online: 17 Jan 2022

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