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Pubmed for Handhelds

PUBMED FOR HANDHELDS

Journal Abstract Search

367 related items for PubMed ID: 17986454

  • 21. Cross-pharmacology analysis of G protein-coupled receptors.
    Briansó F, Carrascosa MC, Oprea TI, Mestres J.
    Curr Top Med Chem; 2011; 11(15):1956-63. PubMed ID: 21851335
    [Abstract] [Full Text] [Related]

  • 22. GPCR-SSFE: a comprehensive database of G-protein-coupled receptor template predictions and homology models.
    Worth CL, Kreuchwig A, Kleinau G, Krause G.
    BMC Bioinformatics; 2011 May 23; 12():185. PubMed ID: 21605354
    [Abstract] [Full Text] [Related]

  • 23. Established and In-trial GPCR Families in Clinical Trials: A Review for Target Selection.
    Saikia S, Bordoloi M, Sarmah R.
    Curr Drug Targets; 2019 May 23; 20(5):522-539. PubMed ID: 30394207
    [Abstract] [Full Text] [Related]

  • 24. gpDB: a database of GPCRs, G-proteins, effectors and their interactions.
    Theodoropoulou MC, Bagos PG, Spyropoulos IC, Hamodrakas SJ.
    Bioinformatics; 2008 Jun 15; 24(12):1471-2. PubMed ID: 18441001
    [Abstract] [Full Text] [Related]

  • 25. Chemogenomics approaches to G-protein coupled receptor lead finding.
    Klabunde T, Jäger R.
    Ernst Schering Res Found Workshop; 2006 Jun 15; (58):31-46. PubMed ID: 16708997
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  • 29. Class A GPCRs: Structure, Function, Modeling and Structure-based Ligand Design.
    Cong X, Topin J, Golebiowski J.
    Curr Pharm Des; 2017 Nov 16; 23(29):4390-4409. PubMed ID: 28699533
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  • 32. PRED-GPCR: GPCR recognition and family classification server.
    Papasaikas PK, Bagos PG, Litou ZI, Promponas VJ, Hamodrakas SJ.
    Nucleic Acids Res; 2004 Jul 01; 32(Web Server issue):W380-2. PubMed ID: 15215415
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  • 34. FINDSITE(X): a structure-based, small molecule virtual screening approach with application to all identified human GPCRs.
    Zhou H, Skolnick J.
    Mol Pharm; 2012 Jun 04; 9(6):1775-84. PubMed ID: 22574683
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  • 35. Virtual screening of GPCRs: an in silico chemogenomics approach.
    Jacob L, Hoffmann B, Stoven V, Vert JP.
    BMC Bioinformatics; 2008 Sep 06; 9():363. PubMed ID: 18775075
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  • 36. Applications of machine learning in GPCR bioactive ligand discovery.
    Jabeen A, Ranganathan S.
    Curr Opin Struct Biol; 2019 Apr 06; 55():66-76. PubMed ID: 31005679
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  • 37. GPCRdb in 2021: integrating GPCR sequence, structure and function.
    Kooistra AJ, Mordalski S, Pándy-Szekeres G, Esguerra M, Mamyrbekov A, Munk C, Keserű GM, Gloriam DE.
    Nucleic Acids Res; 2021 Jan 08; 49(D1):D335-D343. PubMed ID: 33270898
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  • 39. Using silico methods predicting ligands for orphan GPCRs.
    Jiang Z, Zhou Y.
    Curr Protein Pept Sci; 2006 Oct 08; 7(5):459-64. PubMed ID: 17073696
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  • 40. Discovery and validation of novel peptide agonists for G-protein-coupled receptors.
    Shemesh R, Toporik A, Levine Z, Hecht I, Rotman G, Wool A, Dahary D, Gofer E, Kliger Y, Soffer MA, Rosenberg A, Eshel D, Cohen Y.
    J Biol Chem; 2008 Dec 12; 283(50):34643-9. PubMed ID: 18854305
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