Pharmacophore modeling of diverse classes of p38 MAP kinase inhibitors. [electronic resource]
- European journal of medicinal chemistry Dec 2008
- 2870-6 p. digital
Publication Type: Journal Article
1768-3254
10.1016/j.ejmech.2008.02.014 doi
Algorithms Hydrogen Bonding Models, Chemical Models, Molecular Molecular Structure Protein Kinase Inhibitors--chemistry Reproducibility of Results Stereoisomerism Structure-Activity Relationship p38 Mitogen-Activated Protein Kinases--antagonists & inhibitors