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Journal Abstract Search

178 related items for PubMed ID: 29174398

  • 1. Assessment of the transmembrane domain structures in GPCR Dock 2013 models.
    Wang T, Liu H, Duan Y.
    J Struct Biol; 2018 Mar; 201(3):210-220. PubMed ID: 29174398
    [Abstract] [Full Text] [Related]

  • 2. A Hybrid Approach to Structure and Function Modeling of G Protein-Coupled Receptors.
    Latek D, Bajda M, Filipek S.
    J Chem Inf Model; 2016 Apr 25; 56(4):630-41. PubMed ID: 26978043
    [Abstract] [Full Text] [Related]

  • 3. Advances in GPCR modeling evaluated by the GPCR Dock 2013 assessment: meeting new challenges.
    Kufareva I, Katritch V, Participants of GPCR Dock 2013, Stevens RC, Abagyan R.
    Structure; 2014 Aug 05; 22(8):1120-1139. PubMed ID: 25066135
    [Abstract] [Full Text] [Related]

  • 4. Structural features for functional selectivity at serotonin receptors.
    Wacker D, Wang C, Katritch V, Han GW, Huang XP, Vardy E, McCorvy JD, Jiang Y, Chu M, Siu FY, Liu W, Xu HE, Cherezov V, Roth BL, Stevens RC.
    Science; 2013 May 03; 340(6132):615-9. PubMed ID: 23519215
    [Abstract] [Full Text] [Related]

  • 5. 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 03; 80():38-47. PubMed ID: 29306746
    [Abstract] [Full Text] [Related]

  • 6. A dynamic view of molecular switch behavior at serotonin receptors: implications for functional selectivity.
    Martí-Solano M, Sanz F, Pastor M, Selent J.
    PLoS One; 2014 Mar 03; 9(10):e109312. PubMed ID: 25313636
    [Abstract] [Full Text] [Related]

  • 7. Strategies for improved modeling of GPCR-drug complexes: blind predictions of serotonin receptors bound to ergotamine.
    Rodríguez D, Ranganathan A, Carlsson J.
    J Chem Inf Model; 2014 Jul 28; 54(7):2004-21. PubMed ID: 25030302
    [Abstract] [Full Text] [Related]

  • 8. 7×7 RMSD matrix: A new method for quantitative comparison of the transmembrane domain structures in the G-protein coupled receptors.
    Wang T, Wang Y, Tang L, Duan Y, Liu H.
    J Struct Biol; 2017 Aug 28; 199(2):87-101. PubMed ID: 28223044
    [Abstract] [Full Text] [Related]

  • 9. Benchmarking GPCR homology model template selection in combination with de novo loop generation.
    Szwabowski GL, Castleman PN, Sears CK, Wink LH, Cole JA, Baker DL, Parrill AL.
    J Comput Aided Mol Des; 2020 Oct 28; 34(10):1027-1044. PubMed ID: 32737667
    [Abstract] [Full Text] [Related]

  • 10. Structural basis for molecular recognition at serotonin receptors.
    Wang C, Jiang Y, Ma J, Wu H, Wacker D, Katritch V, Han GW, Liu W, Huang XP, Vardy E, McCorvy JD, Gao X, Zhou XE, Melcher K, Zhang C, Bai F, Yang H, Yang L, Jiang H, Roth BL, Cherezov V, Stevens RC, Xu HE.
    Science; 2013 May 03; 340(6132):610-4. PubMed ID: 23519210
    [Abstract] [Full Text] [Related]

  • 11. Reliability of Docking-Based Virtual Screening for GPCR Ligands with Homology Modeled Structures: A Case Study of the Angiotensin II Type I Receptor.
    Chen H, Fu W, Wang Z, Wang X, Lei T, Zhu F, Li D, Chang S, Xu L, Hou T.
    ACS Chem Neurosci; 2019 Jan 16; 10(1):677-689. PubMed ID: 30265513
    [Abstract] [Full Text] [Related]

  • 12. 7TM Domain Structure of Adhesion GPCRs.
    de Graaf C, Nijmeijer S, Wolf S, Ernst OP.
    Handb Exp Pharmacol; 2016 Jan 16; 234():43-66. PubMed ID: 27832483
    [Abstract] [Full Text] [Related]

  • 13. Galaxy7TM: flexible GPCR-ligand docking by structure refinement.
    Lee GR, Seok C.
    Nucleic Acids Res; 2016 Jul 08; 44(W1):W502-6. PubMed ID: 27131365
    [Abstract] [Full Text] [Related]

  • 14. Biochemistry. As good as chocolate.
    Palczewski K, Kiser PD.
    Science; 2013 May 03; 340(6132):562-3. PubMed ID: 23641106
    [No Abstract] [Full Text] [Related]

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  • 16. Mechanistic insights into sodium ion-mediated ligand binding affinity and modulation of 5-HT2B GPCR activity: implications for drug discovery and development.
    Chauhan A, Singh J, Sangwan N, Avti PK.
    J Recept Signal Transduct Res; 2024 Feb 03; 44(1):8-18. PubMed ID: 38529713
    [Abstract] [Full Text] [Related]

  • 17.
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  • 18. Self-docking and cross-docking simulations of G protein-coupled receptor-ligand complexes: Impact of ligand type and receptor activation state.
    Thomas BN, Parrill AL, Baker DL.
    J Mol Graph Model; 2022 May 03; 112():108119. PubMed ID: 34979368
    [Abstract] [Full Text] [Related]

  • 19.
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  • 20. Community-wide assessment of GPCR structure modelling and ligand docking: GPCR Dock 2008.
    Michino M, Abola E, GPCR Dock 2008 participants, Brooks CL, Dixon JS, Moult J, Stevens RC.
    Nat Rev Drug Discov; 2009 Jun 03; 8(6):455-63. PubMed ID: 19461661
    [Abstract] [Full Text] [Related]

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