共 50 条
- [2] Multiple ligand docking by Glide: implications for virtual second-site screening Journal of Computer-Aided Molecular Design, 2012, 26 : 821 - 834
- [5] Protein kinases as targets for virtual ligand screening. ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2003, 225 : U761 - U761
- [6] RNA-ligand interactions: NMR for structure determination and for ligand screening. ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2000, 220 : U539 - U539
- [8] Ligand docking and virtual screening in structure-based drug discovery FROM PHYSICS TO BIOLOGY: THE INTERFACE BETWEEN EXPERIMENT AND COMPUTATION, 2006, 851 : 34 - 49
- [10] POSIT: Pose prediction with confidence, ligand and structure based flexible docking ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2012, 243