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Journal Abstract Search

367 related items for PubMed ID: 17986454

  • 1. GLIDA: GPCR--ligand database for chemical genomics drug discovery--database and tools update.
    Okuno Y, Tamon A, Yabuuchi H, Niijima S, Minowa Y, Tonomura K, Kunimoto R, Feng C.
    Nucleic Acids Res; 2008 Jan; 36(Database issue):D907-12. PubMed ID: 17986454
    [Abstract] [Full Text] [Related]

  • 2. 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]

  • 3. [In silico drug discovery based on the integration of bioinformatics and chemoinformatics].
    Okuno Y.
    Yakugaku Zasshi; 2008 Nov 01; 128(11):1645-51. PubMed ID: 18981700
    [Abstract] [Full Text] [Related]

  • 4. Computational overview of GPCR gene universe to support reverse chemical genomics study.
    Suwa M, Ono Y.
    Methods Mol Biol; 2009 Nov 01; 577():41-54. PubMed ID: 19718507
    [Abstract] [Full Text] [Related]

  • 5. GPCR-PEnDB: a database of protein sequences and derived features to facilitate prediction and classification of G protein-coupled receptors.
    Begum K, Mohl JE, Ayivor F, Perez EE, Leung MY.
    Database (Oxford); 2020 Nov 20; 2020():. PubMed ID: 33216895
    [Abstract] [Full Text] [Related]

  • 6. Computational approaches for ligand discovery and design in class-A G protein- coupled receptors.
    Rodríguez D, Gutiérrez-de-Terán H.
    Curr Pharm Des; 2013 Nov 20; 19(12):2216-36. PubMed ID: 23016842
    [Abstract] [Full Text] [Related]

  • 7. GPCR & company: databases and servers for GPCRs and interacting partners.
    Kowalsman N, Niv MY.
    Adv Exp Med Biol; 2014 Nov 20; 796():185-204. PubMed ID: 24158806
    [Abstract] [Full Text] [Related]

  • 8. A database for G proteins and their interaction with GPCRs.
    Elefsinioti AL, Bagos PG, Spyropoulos IC, Hamodrakas SJ.
    BMC Bioinformatics; 2004 Dec 24; 5():208. PubMed ID: 15619328
    [Abstract] [Full Text] [Related]

  • 9. GPCRdb in 2018: adding GPCR structure models and ligands.
    Pándy-Szekeres G, Munk C, Tsonkov TM, Mordalski S, Harpsøe K, Hauser AS, Bojarski AJ, Gloriam DE.
    Nucleic Acids Res; 2018 Jan 04; 46(D1):D440-D446. PubMed ID: 29155946
    [Abstract] [Full Text] [Related]

  • 10. GPCR ontology: development and application of a G protein-coupled receptor pharmacology knowledge framework.
    Przydzial MJ, Bhhatarai B, Koleti A, Vempati U, Schürer SC.
    Bioinformatics; 2013 Dec 15; 29(24):3211-9. PubMed ID: 24078711
    [Abstract] [Full Text] [Related]

  • 11. GRIPDB - G protein coupled Receptor Interaction Partners DataBase.
    Nemoto W, Fukui K, Toh H.
    J Recept Signal Transduct Res; 2011 Jun 15; 31(3):199-205. PubMed ID: 21410407
    [Abstract] [Full Text] [Related]

  • 12. A method for the prediction of GPCRs coupling specificity to G-proteins using refined profile Hidden Markov Models.
    Sgourakis NG, Bagos PG, Papasaikas PK, Hamodrakas SJ.
    BMC Bioinformatics; 2005 Apr 22; 6():104. PubMed ID: 15847681
    [Abstract] [Full Text] [Related]

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  • 14. GRIP: a server for predicting interfaces for GPCR oligomerization.
    Nemoto W, Fukui K, Toh H.
    J Recept Signal Transduct Res; 2009 Dec 22; 29(6):312-7. PubMed ID: 19888901
    [Abstract] [Full Text] [Related]

  • 15.
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  • 16. A novel chemogenomics analysis of G protein-coupled receptors (GPCRs) and their ligands: a potential strategy for receptor de-orphanization.
    van der Horst E, Peironcely JE, Ijzerman AP, Beukers MW, Lane JR, van Vlijmen HW, Emmerich MT, Okuno Y, Bender A.
    BMC Bioinformatics; 2010 Jun 10; 11():316. PubMed ID: 20537162
    [Abstract] [Full Text] [Related]

  • 17. 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]

  • 18.
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  • 19. 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
    [Abstract] [Full Text] [Related]

  • 20. GLASS: a comprehensive database for experimentally validated GPCR-ligand associations.
    Chan WK, Zhang H, Yang J, Brender JR, Hur J, Özgür A, Zhang Y.
    Bioinformatics; 2015 Sep 15; 31(18):3035-42. PubMed ID: 25971743
    [Abstract] [Full Text] [Related]

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