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Journal Abstract Search

295 related items for PubMed ID: 22976029

  • 1. Homology model-assisted elucidation of binding sites in GPCRs.
    Levit A, Barak D, Behrens M, Meyerhof W, Niv MY.
    Methods Mol Biol; 2012; 914():179-205. PubMed ID: 22976029
    [Abstract] [Full Text] [Related]

  • 2. From heptahelical bundle to hits from the Haystack: structure-based virtual screening for GPCR ligands.
    Kooistra AJ, Roumen L, Leurs R, de Esch IJ, de Graaf C.
    Methods Enzymol; 2013; 522():279-336. PubMed ID: 23374191
    [Abstract] [Full Text] [Related]

  • 3. Identification of structural motifs critical for epstein-barr virus-induced molecule 2 function and homology modeling of the ligand docking site.
    Zhang L, Shih AY, Yang XV, Kuei C, Wu J, Deng X, Mani NS, Mirzadegan T, Sun S, Lovenberg TW, Liu C.
    Mol Pharmacol; 2012 Dec; 82(6):1094-103. PubMed ID: 22930711
    [Abstract] [Full Text] [Related]

  • 4. 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
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  • 6. In silico identification of novel G protein coupled receptors.
    Davies MN, Flower DR.
    Methods Mol Biol; 2009 Jan 01; 528():25-36. PubMed ID: 19153682
    [Abstract] [Full Text] [Related]

  • 7. 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]

  • 8. GPCR structure-based virtual screening approach for CB2 antagonist search.
    Chen JZ, Wang J, Xie XQ.
    J Chem Inf Model; 2007 May 14; 47(4):1626-37. PubMed ID: 17580929
    [Abstract] [Full Text] [Related]

  • 9. 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]

  • 10. Ligand-steered modeling and docking: A benchmarking study in class A G-protein-coupled receptors.
    Phatak SS, Gatica EA, Cavasotto CN.
    J Chem Inf Model; 2010 Dec 27; 50(12):2119-28. PubMed ID: 21080692
    [Abstract] [Full Text] [Related]

  • 11. 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]

  • 12. Study of human Orexin-1 and -2 G-protein-coupled receptors with novel and published antagonists by modeling, molecular dynamics simulations, and site-directed mutagenesis.
    Heifetz A, Morris GB, Biggin PC, Barker O, Fryatt T, Bentley J, Hallett D, Manikowski D, Pal S, Reifegerste R, Slack M, Law R.
    Biochemistry; 2012 Apr 17; 51(15):3178-97. PubMed ID: 22448975
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  • 15. 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 17; 13(3):317-25. PubMed ID: 20443165
    [Abstract] [Full Text] [Related]

  • 16. Ligand-supported homology modeling of the human angiotensin II type 1 (AT(1)) receptor: insights into the molecular determinants of telmisartan binding.
    Patny A, Desai PV, Avery MA.
    Proteins; 2006 Dec 01; 65(4):824-42. PubMed ID: 17034041
    [Abstract] [Full Text] [Related]

  • 17. Rough set-based proteochemometrics modeling of G-protein-coupled receptor-ligand interactions.
    Strömbergsson H, Prusis P, Midelfart H, Lapinsh M, Wikberg JE, Komorowski J.
    Proteins; 2006 Apr 01; 63(1):24-34. PubMed ID: 16435365
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  • 19. 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]

  • 20. Structure-based identification of binding sites, native ligands and potential inhibitors for G-protein coupled receptors.
    Cavasotto CN, Orry AJ, Abagyan RA.
    Proteins; 2003 May 15; 51(3):423-33. PubMed ID: 12696053
    [Abstract] [Full Text] [Related]

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