Prediction of Protein Kinase-Ligand Interactions through 2.5D Kinochemometrics. [electronic resource]
- Journal of chemical information and modeling 01 2017
- 93-101 p. digital
Publication Type: Journal Article; Research Support, Non-U.S. Gov't
1549-960X
10.1021/acs.jcim.6b00520 doi
Computational Biology--methods Ligands Models, Molecular Protein Binding Protein Conformation Protein Kinase Inhibitors--chemistry Protein Kinases--chemistry Quantitative Structure-Activity Relationship