"Molecular docking and molecular dynamic simulation studies to identify ..."

Deepasree K, Subhashree Venugopal (2024)

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DOI: 10.3389/FBINF.2024.1463750

access: closed

type: Journal Article

metadata version: 2025-05-01

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Deepasree K, Subhashree Venugopal:
Molecular docking and molecular dynamic simulation studies to identify potential terpenes against Internalin A protein of Listeria monocytogenes. Frontiers Bioinform. 4 (2024)

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