Scoring of KDR kinase inhibitors: using interaction energy as a guide for ranking. [electronic resource]
- Molecular diversity Aug 2006
- 341-7 p. digital
Publication Type: Journal Article
1381-1991
10.1007/s11030-006-9037-1 doi
Binding Sites Computer Simulation Drug Design Drug Evaluation, Preclinical Drug Interactions Ligands Models, Molecular Molecular Structure Protein Binding Protein Kinase Inhibitors--chemistry Structure-Activity Relationship Vascular Endothelial Growth Factor Receptor-2--antagonists & inhibitors