Synthesis of Dihydrobenzofuro[3,2-b]chromenes as Potential 3CLpro Inhibitors of SARS-CoV-2: A Molecular Docking and Molecular Dynamics Study

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Date

2022

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Keywords

fused flavonoids, 3CLpro inhibitors, SARS-CoV-2, molecular docking, molecular dynamics simulation

Source

ChemMedChem, 2022. Vol. 17 (8): pp. 1-12: Article no. e202100782

URI

http://hdl.handle.net/123456789/25099

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2022