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Journal Abstract Search

415 related items for PubMed ID: 26928552

  • 1. Computational methods for studying G protein-coupled receptors (GPCRs).
    Kaczor AA, Rutkowska E, Bartuzi D, Targowska-Duda KM, Matosiuk D, Selent J.
    Methods Cell Biol; 2016; 132():359-99. PubMed ID: 26928552
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  • 3. 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
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  • 5. Modeling and Deorphanization of Orphan GPCRs.
    Diaz C, Angelloz-Nicoud P, Pihan E.
    Methods Mol Biol; 2018 Jul 15; 1705():413-429. PubMed ID: 29188576
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  • 6. Structure-based molecular modeling approaches to GPCR oligomerization.
    Kaczor AA, Selent J, Poso A.
    Methods Cell Biol; 2013 Jul 15; 117():91-104. PubMed ID: 24143973
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  • 7. Computational approaches for ligand discovery and design in class-A G protein- coupled receptors.
    Rodríguez D, Gutiérrez-de-Terán H.
    Curr Pharm Des; 2013 Jul 15; 19(12):2216-36. PubMed ID: 23016842
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  • 9. Docking and Virtual Screening Strategies for GPCR Drug Discovery.
    Beuming T, Lenselink B, Pala D, McRobb F, Repasky M, Sherman W.
    Methods Mol Biol; 2015 Jul 15; 1335():251-76. PubMed ID: 26260606
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  • 10. Recent Advances and Applications of Molecular Docking to G Protein-Coupled Receptors.
    Bartuzi D, Kaczor AA, Targowska-Duda KM, Matosiuk D.
    Molecules; 2017 Feb 22; 22(2):. PubMed ID: 28241450
    [Abstract] [Full Text] [Related]

  • 11. Protein-Protein Docking in Drug Design and Discovery.
    Kaczor AA, Bartuzi D, Stępniewski TM, Matosiuk D, Selent J.
    Methods Mol Biol; 2018 Feb 22; 1762():285-305. PubMed ID: 29594778
    [Abstract] [Full Text] [Related]

  • 12. 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 22; 1824():431-448. PubMed ID: 30039423
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  • 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 22; 103(1):21-80. PubMed ID: 15251227
    [Abstract] [Full Text] [Related]

  • 14. Investigating Small-Molecule Ligand Binding to G Protein-Coupled Receptors with Biased or Unbiased Molecular Dynamics Simulations.
    Marino KA, Filizola M.
    Methods Mol Biol; 2018 Jul 22; 1705():351-364. PubMed ID: 29188572
    [Abstract] [Full Text] [Related]

  • 15. 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 22; 13(11):e1005819. PubMed ID: 29131821
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  • 16. Modeling G protein-coupled receptors in complex with biased agonists.
    Costanzi S.
    Trends Pharmacol Sci; 2014 Jun 22; 35(6):277-83. PubMed ID: 24793542
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  • 17. Virtual Screening of Human Class-A GPCRs Using Ligand Profiles Built on Multiple Ligand-Receptor Interactions.
    Chan WKB, Zhang Y.
    J Mol Biol; 2020 Aug 07; 432(17):4872-4890. PubMed ID: 32652079
    [Abstract] [Full Text] [Related]

  • 18. Class A GPCRs: Structure, Function, Modeling and Structure-based Ligand Design.
    Cong X, Topin J, Golebiowski J.
    Curr Pharm Des; 2017 Nov 16; 23(29):4390-4409. PubMed ID: 28699533
    [Abstract] [Full Text] [Related]

  • 19. Methods for Virtual Screening of GPCR Targets: Approaches and Challenges.
    Cross JB.
    Methods Mol Biol; 2018 Nov 16; 1705():233-264. PubMed ID: 29188566
    [Abstract] [Full Text] [Related]

  • 20. Virtual screening of biogenic amine-binding G-protein coupled receptors: comparative evaluation of protein- and ligand-based virtual screening protocols.
    Evers A, Hessler G, Matter H, Klabunde T.
    J Med Chem; 2005 Aug 25; 48(17):5448-65. PubMed ID: 16107144
    [Abstract] [Full Text] [Related]

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