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Journal Abstract Search

351 related items for PubMed ID: 22168315

  • 1. Ligand and decoy sets for docking to G protein-coupled receptors.
    Gatica EA, Cavasotto CN.
    J Chem Inf Model; 2012 Jan 23; 52(1):1-6. PubMed ID: 22168315
    [Abstract] [Full Text] [Related]

  • 2. G-protein coupled receptors virtual screening using genetic algorithm focused chemical space.
    Sage C, Wang R, Jones G.
    J Chem Inf Model; 2011 Aug 22; 51(8):1754-61. PubMed ID: 21761904
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  • 3. Normalizing molecular docking rankings using virtually generated decoys.
    Wallach I, Jaitly N, Nguyen K, Schapira M, Lilien R.
    J Chem Inf Model; 2011 Aug 22; 51(8):1817-30. PubMed ID: 21699246
    [Abstract] [Full Text] [Related]

  • 4. Virtual screening of biogenic amine-binding G-protein coupled receptors: comparative evaluation of protein- and ligand-based virtual screening protocols.
    Evers A, Hessler G, Matter H, Klabunde T.
    J Med Chem; 2005 Aug 25; 48(17):5448-65. PubMed ID: 16107144
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  • 5. Development and validation of a novel protein-ligand fingerprint to mine chemogenomic space: application to G protein-coupled receptors and their ligands.
    Weill N, Rognan D.
    J Chem Inf Model; 2009 Apr 25; 49(4):1049-62. PubMed ID: 19301874
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  • 6. GLIDA: GPCR-ligand database for chemical genomic drug discovery.
    Okuno Y, Yang J, Taneishi K, Yabuuchi H, Tsujimoto G.
    Nucleic Acids Res; 2006 Jan 01; 34(Database issue):D673-7. PubMed ID: 16381956
    [Abstract] [Full Text] [Related]

  • 7. PREDICT modeling and in-silico screening for G-protein coupled receptors.
    Shacham S, Marantz Y, Bar-Haim S, Kalid O, Warshaviak D, Avisar N, Inbal B, Heifetz A, Fichman M, Topf M, Naor Z, Noiman S, Becker OM.
    Proteins; 2004 Oct 01; 57(1):51-86. PubMed ID: 15326594
    [Abstract] [Full Text] [Related]

  • 8. Enrichment factor analyses on G-protein coupled receptors with known crystal structure.
    Anighoro A, Rastelli G.
    J Chem Inf Model; 2013 Apr 22; 53(4):739-43. PubMed ID: 23484900
    [Abstract] [Full Text] [Related]

  • 9. G-protein-coupled receptor-focused drug discovery using a target class platform approach.
    Heilker R, Wolff M, Tautermann CS, Bieler M.
    Drug Discov Today; 2009 Mar 22; 14(5-6):231-40. PubMed ID: 19121411
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  • 12. Homology modeling of G-protein-coupled receptors with X-ray structures on the rise.
    Yarnitzky T, Levit A, Niv MY.
    Curr Opin Drug Discov Devel; 2010 May 22; 13(3):317-25. PubMed ID: 20443165
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  • 13. Fragment-based lead discovery on G-protein-coupled receptors.
    Visegrády A, Keserű GM.
    Expert Opin Drug Discov; 2013 Jul 22; 8(7):811-20. PubMed ID: 23621346
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  • 14. Three-Dimensional Biologically Relevant Spectrum (BRS-3D): Shape Similarity Profile Based on PDB Ligands as Molecular Descriptors.
    Hu B, Kuang ZK, Feng SY, Wang D, He SB, Kong DX.
    Molecules; 2016 Nov 17; 21(11):. PubMed ID: 27869685
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  • 17. The use of G-protein coupled receptor models in lead optimization.
    Tautermann CS.
    Future Med Chem; 2011 Apr 17; 3(6):709-21. PubMed ID: 21554077
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  • 18. An evaluation of automated in silico ligand docking of amino acid ligands to Family C G-protein coupled receptors.
    Wang M, Hampson DR.
    Bioorg Med Chem; 2006 Mar 15; 14(6):2032-9. PubMed ID: 16297630
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