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Journal Abstract Search

404 related items for PubMed ID: 29188560

  • 21. 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]

  • 22. Current and Future Challenges in GPCR Drug Discovery.
    Topiol S.
    Methods Mol Biol; 2018; 1705():1-21. PubMed ID: 29188556
    [Abstract] [Full Text] [Related]

  • 23. Advances in Computational Techniques to Study GPCR-Ligand Recognition.
    Ciancetta A, Sabbadin D, Federico S, Spalluto G, Moro S.
    Trends Pharmacol Sci; 2015 Dec; 36(12):878-890. PubMed ID: 26538318
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  • 24. 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; 13(3):317-25. PubMed ID: 20443165
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  • 25. New Trends in Inspecting GPCR-ligand Recognition Process: the Contribution of the Molecular Modeling Section (MMS) at the University of Padova.
    Ciancetta A, Cuzzolin A, Deganutti G, Sturlese M, Salmaso V, Cristiani A, Sabbadin D, Moro S.
    Mol Inform; 2016 Sep; 35(8-9):440-8. PubMed ID: 27546048
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  • 26. Current assessment of docking into GPCR crystal structures and homology models: successes, challenges, and guidelines.
    Beuming T, Sherman W.
    J Chem Inf Model; 2012 Dec 21; 52(12):3263-77. PubMed ID: 23121495
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  • 27. Structure modeling of all identified G protein-coupled receptors in the human genome.
    Zhang Y, Devries ME, Skolnick J.
    PLoS Comput Biol; 2006 Feb 21; 2(2):e13. PubMed ID: 16485037
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  • 28. Application of Multiscale Simulation Tools on GPCRs. An Example with Angiotensin II Type 1 Receptor.
    Erol I, Aksoydan B, Kantarcioglu I, Durdagi S.
    Methods Mol Biol; 2018 Feb 21; 1824():431-448. PubMed ID: 30039423
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  • 29. Modeling G protein-coupled receptors and their interactions with ligands.
    Costanzi S.
    Curr Opin Struct Biol; 2013 Apr 21; 23(2):185-90. PubMed ID: 23415855
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  • 30. Identifying multiple active conformations in the G protein-coupled receptor activation landscape using computational methods.
    Dong SS, Goddard WA, Abrol R.
    Methods Cell Biol; 2017 Apr 21; 142():173-186. PubMed ID: 28964335
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  • 31. Improving the Modeling of Extracellular Ligand Binding Pockets in RosettaGPCR for Conformational Selection.
    Liessmann F, Künze G, Meiler J.
    Int J Mol Sci; 2023 Apr 24; 24(9):. PubMed ID: 37175495
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  • 32. Sequential application of ligand and structure based modeling approaches to index chemicals for their hH4R antagonism.
    Pappalardo M, Shachaf N, Basile L, Milardi D, Zeidan M, Raiyn J, Guccione S, Rayan A.
    PLoS One; 2014 Apr 24; 9(10):e109340. PubMed ID: 25330207
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  • 33. GPCR crystal structures: Medicinal chemistry in the pocket.
    Shonberg J, Kling RC, Gmeiner P, Löber S.
    Bioorg Med Chem; 2015 Jul 15; 23(14):3880-906. PubMed ID: 25638496
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  • 34. Reliability of AlphaFold2 Models in Virtual Drug Screening: A Focus on Selected Class A GPCRs.
    Alhumaid NK, Tawfik EA.
    Int J Mol Sci; 2024 Sep 21; 25(18):. PubMed ID: 39337622
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  • 35. 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 Sep 21; 2315():73-97. PubMed ID: 34302671
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  • 36. GPCR-ModSim: A comprehensive web based solution for modeling G-protein coupled receptors.
    Esguerra M, Siretskiy A, Bello X, Sallander J, Gutiérrez-de-Terán H.
    Nucleic Acids Res; 2016 Jul 08; 44(W1):W455-62. PubMed ID: 27166369
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  • 37. X-ray structure breakthroughs in the GPCR transmembrane region.
    Topiol S, Sabio M.
    Biochem Pharmacol; 2009 Jul 01; 78(1):11-20. PubMed ID: 19447219
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  • 38. Guiding lead optimization with GPCR structure modeling and molecular dynamics.
    Heifetz A, James T, Morao I, Bodkin MJ, Biggin PC.
    Curr Opin Pharmacol; 2016 Oct 01; 30():14-21. PubMed ID: 27419904
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  • 39. 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 01; 30():59-68. PubMed ID: 27479316
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  • 40. Homology model-assisted elucidation of binding sites in GPCRs.
    Levit A, Barak D, Behrens M, Meyerhof W, Niv MY.
    Methods Mol Biol; 2012 Oct 01; 914():179-205. PubMed ID: 22976029
    [Abstract] [Full Text] [Related]

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