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Machine Learning-Based Prediction of Drug and Ligand Binding in BCL-2 Variants Through Molecular Dynamics

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dc.contributor.author Hamre, John III
dc.contributor.author Klimov, Dimitri K.
dc.contributor.author McCoy, Mathew D.
dc.contributor.author Jafri, M. Saleet
dc.date.accessioned 2021-04-07T20:58:21Z
dc.date.available 2021-04-07T20:58:21Z
dc.date.issued 2021
dc.identifier.uri http://hdl.handle.net/1920/11958
dc.language.iso en_US en_US
dc.title Machine Learning-Based Prediction of Drug and Ligand Binding in BCL-2 Variants Through Molecular Dynamics en_US
dc.type Dataset en_US


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