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"Deep Learning Model for Efficient Protein-Ligand Docking with Implicit ..."

Matthew R. Masters et al. (2023)

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DOI: 10.1021/ACS.JCIM.2C01436

access: closed

type: Journal Article

metadata version: 2023-04-29

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Matthew R. Masters, Amr H. Mahmoud, Yao Wei, Markus A. Lill:
Deep Learning Model for Efficient Protein-Ligand Docking with Implicit Side-Chain Flexibility. J. Chem. Inf. Model. 63(6): 1695-1707 (2023)

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