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"Classical molecular dynamics simulation identifies catechingallate as a ..."

Sarbani Mishra et al. (2024)

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DOI: 10.1016/J.COMPBIOLCHEM.2024.108070

access: closed

type: Journal Article

metadata version: 2024-07-04

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Sarbani Mishra, Madhusmita Rout, Mahender Kumar Singh, Budheswar Dehury, Sanghamitra Pati:
Classical molecular dynamics simulation identifies catechingallate as a promising antiviral polyphenol against MPOX palmitoylated surface protein. Comput. Biol. Chem. 110: 108070 (2024)

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