Virtual Screening of Human Class-A GPCRs Using Ligand Profiles Built on Multiple Ligand–Receptor Interactions

This publication has 55 references indexed in Scilit:

• Directory of Useful Decoys, Enhanced (DUD-E): Better Ligands and Decoys for Better Benchmarking
  Journal of Medicinal Chemistry, 2012
• Recognizing Protein-Ligand Binding Sites by Global Structural Alignment and Local Geometry Refinement
  Structure, 2012
• FINDSITE^X: A Structure-Based, Small Molecule Virtual Screening Approach with Application to All Identified Human GPCRs
  Molecular Pharmaceutics, 2012
• Structure-based drug screening for G-protein-coupled receptors
  Trends in Pharmacological Sciences, 2012
• BSP‐SLIM: A blind low‐resolution ligand‐protein docking approach using predicted protein structures
  Proteins: Structure, Function, and Bioinformatics, 2011
• Cytoscape 2.8: new features for data integration and network visualization
  Bioinformatics, 2010
• AutoDock Vina: Improving the speed and accuracy of docking with a new scoring function, efficient optimization, and multithreading
  Journal of Computational Chemistry, 2009
• Progress and challenges in protein structure prediction
  Current Opinion in Structural Biology, 2008
• A threading-based method (FINDSITE) for ligand-binding site prediction and functional annotation
  Proceedings of the National Academy of Sciences, 2008
• Chemogenomic approaches to drug discovery: similar receptors bind similar ligands
  British Journal of Pharmacology, 2007