"DOCKSTRING: Easy Molecular Docking Yields Better Benchmarks for Ligand Design."

Miguel García-Ortegón et al. (2022)

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DOI: 10.1021/ACS.JCIM.1C01334

access: open

type: Journal Article

metadata version: 2023-08-28

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Miguel García-Ortegón, Gregor N. C. Simm, Austin J. Tripp, José Miguel Hernández-Lobato, Andreas Bender, Sergio Bacallado:
DOCKSTRING: Easy Molecular Docking Yields Better Benchmarks for Ligand Design. J. Chem. Inf. Model. 62(15): 3486-3502 (2022)

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