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

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

Hamre, John III; Klimov, Dimitri K.; McCoy, Mathew D.; Jafri, M. Saleet
URI: http://hdl.handle.net/1920/11958
Date: 2021

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