Machine Learning-Based Prediction of Drug and Ligand Binding in BCL-2 Variants Through Molecular Dynamics
| 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 | https://hdl.handle.net/1920/11958 | |
| dc.identifier.uri | https://doi.org/10.13021/MARS/3924 | |
| dc.language.iso | en_US | |
| dc.title | Machine Learning-Based Prediction of Drug and Ligand Binding in BCL-2 Variants Through Molecular Dynamics | |
| dc.type | Dataset |
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