Training based on ligand efficiency improves prediction of bioactivities of ligands and drug target proteins in a machine learning approach. [electronic resource]
- Journal of chemical information and modeling Oct 2013
- 2525-37 p. digital
Publication Type: Journal Article
1549-960X
10.1021/ci400240u doi
Area Under Curve Artificial Intelligence Data Mining Databases, Chemical Databases, Pharmaceutical Drug Discovery Humans Inhibitory Concentration 50 Ligands Principal Component Analysis Protein Kinases--chemistry Receptors, G-Protein-Coupled--agonists Sensitivity and Specificity Small Molecule Libraries--chemistry Support Vector Machine