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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dc.contributor.authorGorai, S.
dc.contributor.authorJunghare, V.
dc.contributor.authorKundu, K.
dc.contributor.authorGharui, S.
dc.contributor.authorMukesh Kumar
dc.contributor.authorPatro, B. S.
dc.contributor.authorNayak, S. K.
dc.contributor.authorHazra, S.
dc.contributor.authorMula, S.
dc.date.accessioned2022-09-30T07:38:38Z
dc.date.available2022-09-30T07:38:38Z
dc.date.issued2022
dc.description.divisionBOD;RB&HSDen
dc.format.extent5334 bytes
dc.format.mimetypetext/html
dc.identifier.sourceChemMedChem, 2022. Vol. 17 (8): pp. 1-12: Article no. e202100782en
dc.identifier.urihttp://hdl.handle.net/123456789/25099
dc.language.isoenen
dc.subjectfused flavonoidsen
dc.subject3CLpro inhibitorsen
dc.subjectSARS-CoV-2en
dc.subjectmolecular dockingen
dc.subjectmolecular dynamics simulationen
dc.titleSynthesis of Dihydrobenzofuro[3,2-b]chromenes as Potential 3CLpro Inhibitors of SARS-CoV-2: A Molecular Docking and Molecular Dynamics Studyen
dc.typeArticleen

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