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Journal Abstract Search

388 related items for PubMed ID: 20158474

  • 1. Computational modeling of structure-function of g protein-coupled receptors with applications for drug design.
    Li YY, Hou TJ, Goddard WA.
    Curr Med Chem; 2010; 17(12):1167-80. PubMed ID: 20158474
    [Abstract] [Full Text] [Related]

  • 2. Prediction of structure of G-protein coupled receptors and of bound ligands, with applications for drug design.
    Li Y, Goddard WA.
    Pac Symp Biocomput; 2008; ():344-53. PubMed ID: 18229698
    [Abstract] [Full Text] [Related]

  • 3. 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
    [Abstract] [Full Text] [Related]

  • 4. I want a new drug: G-protein-coupled receptors in drug development.
    Schlyer S, Horuk R.
    Drug Discov Today; 2006 Jun 01; 11(11-12):481-93. PubMed ID: 16713899
    [Abstract] [Full Text] [Related]

  • 5. Characterization of Ligand Binding to GPCRs Through Computational Methods.
    Vasile S, Esguerra M, Jespers W, Oliveira A, Sallander J, Åqvist J, Gutiérrez-de-Terán H.
    Methods Mol Biol; 2018 Jun 01; 1705():23-44. PubMed ID: 29188557
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  • 9. Recent Trends and Applications of Molecular Modeling in GPCR⁻Ligand Recognition and Structure-Based Drug Design.
    Yuan X, Xu Y.
    Int J Mol Sci; 2018 Jul 20; 19(7):. PubMed ID: 30036949
    [Abstract] [Full Text] [Related]

  • 10. Structure-based design in the GPCR target space.
    Kontoyianni M, Liu Z.
    Curr Med Chem; 2012 Jul 20; 19(4):544-56. PubMed ID: 22204332
    [Abstract] [Full Text] [Related]

  • 11. Recent Advances in Structure-Based Drug Design Targeting Class A G Protein-Coupled Receptors Utilizing Crystal Structures and Computational Simulations.
    Lee Y, Basith S, Choi S.
    J Med Chem; 2018 Jan 11; 61(1):1-46. PubMed ID: 28657745
    [Abstract] [Full Text] [Related]

  • 12. Efficiency of Homology Modeling Assisted Molecular Docking in G-protein Coupled Receptors.
    Bhunia SS, Saxena AK.
    Curr Top Med Chem; 2021 Jan 11; 21(4):269-294. PubMed ID: 32901584
    [Abstract] [Full Text] [Related]

  • 13. Molecular mechanisms of ligand binding, signaling, and regulation within the superfamily of G-protein-coupled receptors: molecular modeling and mutagenesis approaches to receptor structure and function.
    Kristiansen K.
    Pharmacol Ther; 2004 Jul 11; 103(1):21-80. PubMed ID: 15251227
    [Abstract] [Full Text] [Related]

  • 14. Structure versus function-The impact of computational methods on the discovery of specific GPCR-ligands.
    Bermudez M, Wolber G.
    Bioorg Med Chem; 2015 Jul 15; 23(14):3907-12. PubMed ID: 25828056
    [Abstract] [Full Text] [Related]

  • 15. Ligand-based homology modeling as attractive tool to inspect GPCR structural plasticity.
    Moro S, Deflorian F, Bacilieri M, Spalluto G.
    Curr Pharm Des; 2006 Jul 15; 12(17):2175-85. PubMed ID: 16796562
    [Abstract] [Full Text] [Related]

  • 16. Agonist-induced conformational changes in bovine rhodopsin: insight into activation of G-protein-coupled receptors.
    Bhattacharya S, Hall SE, Vaidehi N.
    J Mol Biol; 2008 Oct 03; 382(2):539-55. PubMed ID: 18638482
    [Abstract] [Full Text] [Related]

  • 17. 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 03; 13(11):e1005819. PubMed ID: 29131821
    [Abstract] [Full Text] [Related]

  • 18. Development and application of hybrid structure based method for efficient screening of ligands binding to G-protein coupled receptors.
    Kortagere S, Welsh WJ.
    J Comput Aided Mol Des; 2006 Dec 03; 20(12):789-802. PubMed ID: 17054015
    [Abstract] [Full Text] [Related]

  • 19. Structural insights into ligand recognition and selectivity for classes A, B, and C GPCRs.
    Lee SM, Booe JM, Pioszak AA.
    Eur J Pharmacol; 2015 Sep 15; 763(Pt B):196-205. PubMed ID: 25981303
    [Abstract] [Full Text] [Related]

  • 20. Advances in Computational Techniques to Study GPCR-Ligand Recognition.
    Ciancetta A, Sabbadin D, Federico S, Spalluto G, Moro S.
    Trends Pharmacol Sci; 2015 Dec 15; 36(12):878-890. PubMed ID: 26538318
    [Abstract] [Full Text] [Related]

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