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Pubmed for Handhelds

PUBMED FOR HANDHELDS

Journal Abstract Search

463 related items for PubMed ID: 29188559

  • 21. 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; 522():279-336. PubMed ID: 23374191
    [Abstract] [Full Text] [Related]

  • 22. Comparing Class A GPCRs to bitter taste receptors: Structural motifs, ligand interactions and agonist-to-antagonist ratios.
    Di Pizio A, Levit A, Slutzki M, Behrens M, Karaman R, Niv MY.
    Methods Cell Biol; 2016; 132():401-27. PubMed ID: 26928553
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  • 23. Efficiency of Homology Modeling Assisted Molecular Docking in G-protein Coupled Receptors.
    Bhunia SS, Saxena AK.
    Curr Top Med Chem; 2021; 21(4):269-294. PubMed ID: 32901584
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  • 24. Do crystal structures obviate the need for theoretical models of GPCRs for structure-based virtual screening?
    Tang H, Wang XS, Hsieh JH, Tropsha A.
    Proteins; 2012 Jun; 80(6):1503-21. PubMed ID: 22275072
    [Abstract] [Full Text] [Related]

  • 25. Assessing GPCR homology models constructed from templates of various transmembrane sequence identities: Binding mode prediction and docking enrichment.
    Loo JSE, Emtage AL, Ng KW, Yong ASJ, Doughty SW.
    J Mol Graph Model; 2018 Mar; 80():38-47. PubMed ID: 29306746
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  • 26. Structure-Based Sequence Alignment of the Transmembrane Domains of All Human GPCRs: Phylogenetic, Structural and Functional Implications.
    Cvicek V, Goddard WA, Abrol R.
    PLoS Comput Biol; 2016 Mar; 12(3):e1004805. PubMed ID: 27028541
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  • 30. 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; 103(1):21-80. PubMed ID: 15251227
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  • 31. The highly conserved DRY motif of class A G protein-coupled receptors: beyond the ground state.
    Rovati GE, Capra V, Neubig RR.
    Mol Pharmacol; 2007 Apr; 71(4):959-64. PubMed ID: 17192495
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  • 32. Established and In-trial GPCR Families in Clinical Trials: A Review for Target Selection.
    Saikia S, Bordoloi M, Sarmah R.
    Curr Drug Targets; 2019 Apr; 20(5):522-539. PubMed ID: 30394207
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  • 35. A Molecular Pharmacologist's Guide to G Protein-Coupled Receptor Crystallography.
    Piscitelli CL, Kean J, de Graaf C, Deupi X.
    Mol Pharmacol; 2015 Sep; 88(3):536-51. PubMed ID: 26152196
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  • 36. Recent advances in structure-based virtual screening of G-protein coupled receptors.
    Ananthan S, Zhang W, Hobrath JV.
    AAPS J; 2009 Mar; 11(1):178-85. PubMed ID: 19291412
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  • 38. Common activation mechanism of class A GPCRs.
    Zhou Q, Yang D, Wu M, Guo Y, Guo W, Zhong L, Cai X, Dai A, Jang W, Shakhnovich EI, Liu ZJ, Stevens RC, Lambert NA, Babu MM, Wang MW, Zhao S.
    Elife; 2019 Dec 19; 8():. PubMed ID: 31855179
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  • 39. GPCRs through the keyhole: the role of protein flexibility in ligand binding to β-adrenoceptors.
    Emtage AL, Mistry SN, Fischer PM, Kellam B, Laughton CA.
    J Biomol Struct Dyn; 2017 Sep 19; 35(12):2604-2619. PubMed ID: 27532213
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  • 40. Assay Related Target Similarity (ARTS) - chemogenomics approach for quantitative comparison of biological targets.
    Bieler M, Heilker R, Köppen H, Schneider G.
    J Chem Inf Model; 2011 Aug 22; 51(8):1897-905. PubMed ID: 21761911
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