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"A computational essential dynamics approach to investigate structural ..."

Ekampreet Singh et al. (2022)

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DOI: 10.1016/J.COMPBIOLCHEM.2022.107721

access: closed

type: Journal Article

metadata version: 2023-09-30

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Ekampreet Singh, Rajat Kumar Jha, Rameez Jabeer Khan, Ankit Kumar, Monika Jain, Jayaraman Muthukumaran, Amit Kumar Singh:
A computational essential dynamics approach to investigate structural influences of ligand binding on Papain like protease from SARS-CoV-2. Comput. Biol. Chem. 99: 107721 (2022)

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