Druggability Assessment in TRAPP Using Machine Learning Approaches. [electronic resource]
- Journal of chemical information and modeling 03 2020
- 1685-1699 p. digital
Publication Type: Journal Article; Research Support, Non-U.S. Gov't
1549-960X
10.1021/acs.jcim.9b01185 doi
Binding Sites Machine Learning Protein Binding Protein Conformation Proteins--metabolism