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Journal Abstract Search

463 related items for PubMed ID: 29188559

  • 1. A Structural Framework for GPCR Chemogenomics: What's In a Residue Number?
    Vass M, Kooistra AJ, Verhoeven S, Gloriam D, de Esch IJP, de Graaf C.
    Methods Mol Biol; 2018; 1705():73-113. PubMed ID: 29188559
    [Abstract] [Full Text] [Related]

  • 2. A structural chemogenomics analysis of aminergic GPCRs: lessons for histamine receptor ligand design.
    Kooistra AJ, Kuhne S, de Esch IJ, Leurs R, de Graaf C.
    Br J Pharmacol; 2013 Sep; 170(1):101-26. PubMed ID: 23713847
    [Abstract] [Full Text] [Related]

  • 3. Modeling and Deorphanization of Orphan GPCRs.
    Diaz C, Angelloz-Nicoud P, Pihan E.
    Methods Mol Biol; 2018 Sep; 1705():413-429. PubMed ID: 29188576
    [Abstract] [Full Text] [Related]

  • 4. G protein-coupled receptor transmembrane binding pockets and their applications in GPCR research and drug discovery: a survey.
    Kratochwil NA, Gatti-McArthur S, Hoener MC, Lindemann L, Christ AD, Green LG, Guba W, Martin RE, Malherbe P, Porter RH, Slack JP, Winnig M, Dehmlow H, Grether U, Hertel C, Narquizian R, Panousis CG, Kolczewski S, Steward L.
    Curr Top Med Chem; 2011 Sep; 11(15):1902-24. PubMed ID: 21470172
    [Abstract] [Full Text] [Related]

  • 5. 7TM Domain Structure of Adhesion GPCRs.
    de Graaf C, Nijmeijer S, Wolf S, Ernst OP.
    Handb Exp Pharmacol; 2016 Sep; 234():43-66. PubMed ID: 27832483
    [Abstract] [Full Text] [Related]

  • 6. From three-dimensional GPCR structure to rational ligand discovery.
    Kooistra AJ, Leurs R, de Esch IJ, de Graaf C.
    Adv Exp Med Biol; 2014 Sep; 796():129-57. PubMed ID: 24158804
    [Abstract] [Full Text] [Related]

  • 7. GPCR Homology Model Generation for Lead Optimization.
    Tautermann CS.
    Methods Mol Biol; 2018 Sep; 1705():115-131. PubMed ID: 29188560
    [Abstract] [Full Text] [Related]

  • 8. Synergistic Use of GPCR Modeling and SDM Experiments to Understand Ligand Binding.
    Potterton A, Heifetz A, Townsend-Nicholson A.
    Methods Mol Biol; 2018 Sep; 1705():335-343. PubMed ID: 29188570
    [Abstract] [Full Text] [Related]

  • 9. Characterizing common substructures of ligands for GPCR protein subfamilies.
    Erguner B, Hattori M, Goto S, Kanehisa M.
    Genome Inform; 2010 Sep; 24():31-41. PubMed ID: 22081587
    [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. 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]

  • 12. Molecular interaction fingerprint approaches for GPCR drug discovery.
    Vass M, Kooistra AJ, Ritschel T, Leurs R, de Esch IJ, de Graaf C.
    Curr Opin Pharmacol; 2016 Oct 04; 30():59-68. PubMed ID: 27479316
    [Abstract] [Full Text] [Related]

  • 13. Generic GPCR residue numbers - aligning topology maps while minding the gaps.
    Isberg V, de Graaf C, Bortolato A, Cherezov V, Katritch V, Marshall FH, Mordalski S, Pin JP, Stevens RC, Vriend G, Gloriam DE.
    Trends Pharmacol Sci; 2015 Jan 04; 36(1):22-31. PubMed ID: 25541108
    [Abstract] [Full Text] [Related]

  • 14. Performance of virtual screening against GPCR homology models: Impact of template selection and treatment of binding site plasticity.
    Jaiteh M, Rodríguez-Espigares I, Selent J, Carlsson J.
    PLoS Comput Biol; 2020 Mar 04; 16(3):e1007680. PubMed ID: 32168319
    [Abstract] [Full Text] [Related]

  • 15. 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]

  • 16. Improving virtual screening of G protein-coupled receptors via ligand-directed modeling.
    Coudrat T, Simms J, Christopoulos A, Wootten D, Sexton PM.
    PLoS Comput Biol; 2017 Nov 10; 13(11):e1005819. PubMed ID: 29131821
    [Abstract] [Full Text] [Related]

  • 17. A benchmarking study on virtual ligand screening against homology models of human GPCRs.
    Lim VJY, Du W, Chen YZ, Fan H.
    Proteins; 2018 Sep 10; 86(9):978-989. PubMed ID: 30051928
    [Abstract] [Full Text] [Related]

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

  • 19. Classification of GPCRs using family specific motifs.
    Cobanoglu MC, Saygin Y, Sezerman U.
    IEEE/ACM Trans Comput Biol Bioinform; 2011 Sep 06; 8(6):1495-508. PubMed ID: 20876934
    [Abstract] [Full Text] [Related]

  • 20. Homology model-assisted elucidation of binding sites in GPCRs.
    Levit A, Barak D, Behrens M, Meyerhof W, Niv MY.
    Methods Mol Biol; 2012 Sep 06; 914():179-205. PubMed ID: 22976029
    [Abstract] [Full Text] [Related]

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