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Learning a force field from small-molecule crystal lattice predictions enables consistent sub-Angstrom protein-ligand docking
Hahnbeom Park, Guangfeng Zhou, Minkyung Baek, David Baker, Frank DiMaio
doi: https://doi.org/10.1101/2020.09.06.285239
Hahnbeom Park
1Department of Biochemistry and Institute for Protein Design, University of Washington, WA, USA
Guangfeng Zhou
1Department of Biochemistry and Institute for Protein Design, University of Washington, WA, USA
Minkyung Baek
1Department of Biochemistry and Institute for Protein Design, University of Washington, WA, USA
David Baker
1Department of Biochemistry and Institute for Protein Design, University of Washington, WA, USA
2Howard Hughes Medical Institute, University of Washington, WA, USA
Frank DiMaio
1Department of Biochemistry and Institute for Protein Design, University of Washington, WA, USA
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Posted September 07, 2020.
Learning a force field from small-molecule crystal lattice predictions enables consistent sub-Angstrom protein-ligand docking
Hahnbeom Park, Guangfeng Zhou, Minkyung Baek, David Baker, Frank DiMaio
bioRxiv 2020.09.06.285239; doi: https://doi.org/10.1101/2020.09.06.285239
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