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In silico evaluation of S-adenosyl-L-homocysteine analogs as inhibitors of nsp14-viral cap N7 methyltranferase and PLpro of SARS-CoV-2: synthesis, molecular docking, physicochemical data, ADMET and molecular dynamics simulations studies.
J Biomol Struct Dyn
; : 1-18, 2023 Dec 26.
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| MEDLINE | ID: mdl-38147408
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