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Journal Abstract Search

438 related items for PubMed ID: 21605354

  • 21. Homology Modeling of Class A G-Protein-Coupled Receptors in the Age of the Structure Boom.
    Tiss A, Ben Boubaker R, Henrion D, Guissouma H, Chabbert M.
    Methods Mol Biol; 2021; 2315():73-97. PubMed ID: 34302671
    [Abstract] [Full Text] [Related]

  • 22. psnGPCRdb: The Structure-network Database of G Protein Coupled Receptors.
    Felline A, Gentile S, Fanelli F.
    J Mol Biol; 2023 Jul 15; 435(14):167950. PubMed ID: 36646374
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  • 23. Modelling the structures of G protein-coupled receptors aided by three-dimensional validation.
    Dastmalchi S, Church WB, Morris MB.
    BMC Bioinformatics; 2008 Jul 15; 9 Suppl 1(Suppl 1):S14. PubMed ID: 18315845
    [Abstract] [Full Text] [Related]

  • 24. An improved classification of G-protein-coupled receptors using sequence-derived features.
    Peng ZL, Yang JY, Chen X.
    BMC Bioinformatics; 2010 Aug 09; 11():420. PubMed ID: 20696050
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  • 25. GPCR homology model template selection benchmarking: Global versus local similarity measures.
    Castleman PN, Sears CK, Cole JA, Baker DL, Parrill AL.
    J Mol Graph Model; 2019 Jan 09; 86():235-246. PubMed ID: 30390544
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  • 26. Homology modeling of class a G protein-coupled receptors.
    Costanzi S.
    Methods Mol Biol; 2012 Jan 09; 857():259-79. PubMed ID: 22323225
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  • 27. How to Choose the Suitable Template for Homology Modelling of GPCRs: 5-HT7 Receptor as a Test Case.
    Shahaf N, Pappalardo M, Basile L, Guccione S, Rayan A.
    Mol Inform; 2016 Sep 09; 35(8-9):414-23. PubMed ID: 27546045
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  • 28. BIO-GATS: A Tool for Automated GPCR Template Selection Through a Biophysical Approach for Homology Modeling.
    Jabeen A, Vijayram R, Ranganathan S.
    Front Mol Biosci; 2021 Sep 09; 8():617176. PubMed ID: 33898512
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  • 29. Do plants contain g protein-coupled receptors?
    Taddese B, Upton GJ, Bailey GR, Jordan SR, Abdulla NY, Reeves PJ, Reynolds CA.
    Plant Physiol; 2014 Jan 09; 164(1):287-307. PubMed ID: 24246381
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  • 30. GPCRRD: G protein-coupled receptor spatial restraint database for 3D structure modeling and function annotation.
    Zhang J, Zhang Y.
    Bioinformatics; 2010 Dec 01; 26(23):3004-5. PubMed ID: 20926423
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  • 31. New vistas in GPCR 3D structure prediction.
    Rayan A.
    J Mol Model; 2010 Feb 01; 16(2):183-91. PubMed ID: 19551412
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  • 32. Free fatty acid receptors: structural models and elucidation of ligand binding interactions.
    Tikhonova IG, Poerio E.
    BMC Struct Biol; 2015 Sep 07; 15():16. PubMed ID: 26346819
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  • 33. Homology model-assisted elucidation of binding sites in GPCRs.
    Levit A, Barak D, Behrens M, Meyerhof W, Niv MY.
    Methods Mol Biol; 2012 Sep 07; 914():179-205. PubMed ID: 22976029
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  • 34. 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
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  • 35. 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
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  • 36. GPCRM: a homology modeling web service with triple membrane-fitted quality assessment of GPCR models.
    Miszta P, Pasznik P, Jakowiecki J, Sztyler A, Latek D, Filipek S.
    Nucleic Acids Res; 2018 Jul 02; 46(W1):W387-W395. PubMed ID: 29788177
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  • 37. 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
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  • 38. 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 Dec 24; 522():279-336. PubMed ID: 23374191
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  • 39. In silico identification of novel G protein coupled receptors.
    Davies MN, Flower DR.
    Methods Mol Biol; 2009 Dec 24; 528():25-36. PubMed ID: 19153682
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  • 40. 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 24; 36(Database issue):D907-12. PubMed ID: 17986454
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