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Journal Abstract Search

306 related items for PubMed ID: 15216936

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

  • 2. 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]

  • 3. 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
    [Abstract] [Full Text] [Related]

  • 4. 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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  • 5. 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
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  • 6. Development and virtual screening of target libraries.
    Rognan D.
    J Physiol Paris; 2006 Oct 01; 99(2-3):232-44. PubMed ID: 16459061
    [Abstract] [Full Text] [Related]

  • 7. 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
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  • 9. 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]

  • 10. 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
    [Abstract] [Full Text] [Related]

  • 11. Similarity metrics for ligands reflecting the similarity of the target proteins.
    Schuffenhauer A, Floersheim P, Acklin P, Jacoby E.
    J Chem Inf Comput Sci; 2003 May 14; 43(2):391-405. PubMed ID: 12653501
    [Abstract] [Full Text] [Related]

  • 12. Methods for combinatorial and parallel library design.
    Schnur DM, Beno BR, Tebben AJ, Cavallaro C.
    Methods Mol Biol; 2011 May 14; 672():387-434. PubMed ID: 20838978
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  • 15. Ligand identification for G-protein-coupled receptors: a lead generation perspective.
    Bleicher KH, Green LG, Martin RE, Rogers-Evans M.
    Curr Opin Chem Biol; 2004 Jun 14; 8(3):287-96. PubMed ID: 15183327
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  • 16. Homology model-based virtual screening for GPCR ligands using docking and target-biased scoring.
    Radestock S, Weil T, Renner S.
    J Chem Inf Model; 2008 May 14; 48(5):1104-17. PubMed ID: 18442221
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  • 19. Pseudoreceptor models in drug design: bridging ligand- and receptor-based virtual screening.
    Tanrikulu Y, Schneider G.
    Nat Rev Drug Discov; 2008 Aug 14; 7(8):667-77. PubMed ID: 18636071
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