Identification of novel potent inhibitors against Bcl-xL anti-apoptotic protein using docking studies. [electronic resource]
- Protein and peptide letters Dec 2012
- 1302-17 p. digital
Publication Type: Journal Article; Research Support, Non-U.S. Gov't
1875-5305
10.2174/092986612803521602 doi
Apoptosis--drug effects Binding Sites Humans Ligands Molecular Docking Simulation Piperidines--chemistry Protein Binding Protein Interaction Domains and Motifs Thermodynamics Triterpenes--chemistry bcl-X Protein--antagonists & inhibitors