Pharmacophore modeling and hybrid virtual screening for the discovery of novel IκB kinase 2 (IKK2) inhibitors. [electronic resource]
- Journal of biomolecular structure & dynamics Aug 2011
- 165-79 p. digital
Publication Type: Journal Article; Research Support, Non-U.S. Gov't
1538-0254
10.1080/07391102.2011.10507381 doi
Drug Design Drug Evaluation, Preclinical--methods I-kappa B Kinase--antagonists & inhibitors Models, Molecular Models, Theoretical Protein Kinase Inhibitors--chemistry Software Structure-Activity Relationship