"Interactive Molecular Dynamics in Virtual Reality Is an Effective Tool for ..."

Helen M. Deeks et al. (2020)

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DOI: 10.1021/ACS.JCIM.0C01030

access: closed

type: Journal Article

metadata version: 2021-09-01

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  - https://dblp.org/rec/journals/jcisd/DeeksWBGM20
Helen M. Deeks, Rebecca Walters, Jonathan Barnoud, David R. Glowacki, Adrian J. Mulholland:
Interactive Molecular Dynamics in Virtual Reality Is an Effective Tool for Flexible Substrate and Inhibitor Docking to the SARS-CoV-2 Main Protease. J. Chem. Inf. Model. 60(12): 5803-5814 (2020)

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