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Journal Abstract Search

689 related items for PubMed ID: 12362358

  • 1. Drug design strategies for targeting G-protein-coupled receptors.
    Klabunde T, Hessler G.
    Chembiochem; 2002 Oct 04; 3(10):928-44. PubMed ID: 12362358
    [Abstract] [Full Text] [Related]

  • 2. Strategies for designing GPCR-focused libraries and screening sets.
    Jimonet P, Jäger R.
    Curr Opin Drug Discov Devel; 2004 May 04; 7(3):325-33. PubMed ID: 15216936
    [Abstract] [Full Text] [Related]

  • 3. The 7 TM G-protein-coupled receptor target family.
    Jacoby E, Bouhelal R, Gerspacher M, Seuwen K.
    ChemMedChem; 2006 Aug 04; 1(8):761-82. PubMed ID: 16902930
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  • 4. Peptide interactions with G-protein coupled receptors.
    Marshall GR.
    Biopolymers; 2001 Aug 04; 60(3):246-77. PubMed ID: 11774230
    [Abstract] [Full Text] [Related]

  • 5. 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 04; 14(5-6):231-40. PubMed ID: 19121411
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  • 6. Protein-based virtual screening of chemical databases. II. Are homology models of G-Protein Coupled Receptors suitable targets?
    Bissantz C, Bernard P, Hibert M, Rognan D.
    Proteins; 2003 Jan 01; 50(1):5-25. PubMed ID: 12471595
    [Abstract] [Full Text] [Related]

  • 7. 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
    [Abstract] [Full Text] [Related]

  • 8. Recognition of privileged structures by G-protein coupled receptors.
    Bondensgaard K, Ankersen M, Thøgersen H, Hansen BS, Wulff BS, Bywater RP.
    J Med Chem; 2004 Feb 12; 47(4):888-99. PubMed ID: 14761190
    [Abstract] [Full Text] [Related]

  • 9. Sequence-derived three-dimensional pharmacophore models for G-protein-coupled receptors and their application in virtual screening.
    Klabunde T, Giegerich C, Evers A.
    J Med Chem; 2009 May 14; 52(9):2923-32. PubMed ID: 19374402
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  • 11. Structural basis for ligand binding and specificity in adrenergic receptors: implications for GPCR-targeted drug discovery.
    Huber T, Menon S, Sakmar TP.
    Biochemistry; 2008 Oct 21; 47(42):11013-23. PubMed ID: 18821775
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  • 14. Structural diversity of G protein-coupled receptors and significance for drug discovery.
    Lagerström MC, Schiöth HB.
    Nat Rev Drug Discov; 2008 Apr 21; 7(4):339-57. PubMed ID: 18382464
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  • 15. G-protein-coupled receptor affinity prediction based on the use of a profiling dataset: QSAR design, synthesis, and experimental validation.
    Rolland C, Gozalbes R, Nicolaï E, Paugam MF, Coussy L, Barbosa F, Horvath D, Revah F.
    J Med Chem; 2005 Oct 20; 48(21):6563-74. PubMed ID: 16220973
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