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Journal Abstract Search

394 related items for PubMed ID: 30039423

  • 1. 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; 1824():431-448. PubMed ID: 30039423
    [Abstract] [Full Text] [Related]

  • 2. 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]

  • 3. Ligand binding determinants for angiotensin II type 1 receptor from computer simulations.
    Matsoukas MT, Cordomí A, Ríos S, Pardo L, Tselios T.
    J Chem Inf Model; 2013 Nov 25; 53(11):2874-83. PubMed ID: 24090110
    [Abstract] [Full Text] [Related]

  • 4. Current status of multiscale simulations on GPCRs.
    Durdagi S, Dogan B, Erol I, Kayık G, Aksoydan B.
    Curr Opin Struct Biol; 2019 Apr 25; 55():93-103. PubMed ID: 31082696
    [Abstract] [Full Text] [Related]

  • 5. Leveraging NMR and X-ray Data of the Free Ligands to Build Better Drugs Targeting Angiotensin II Type 1 G-Protein Coupled Receptor.
    Kellici TF, Ntountaniotis D, Kritsi E, Zervou M, Zoumpoulakis P, Potamitis C, Durdagi S, Salmas RE, Ergun G, Gokdemir E, Halabalaki M, Gerothanassis IP, Liapakis G, Tzakos A, Mavromoustakos T.
    Curr Med Chem; 2016 Apr 25; 23(1):36-59. PubMed ID: 26572611
    [Abstract] [Full Text] [Related]

  • 6. Efficiency of Homology Modeling Assisted Molecular Docking in G-protein Coupled Receptors.
    Bhunia SS, Saxena AK.
    Curr Top Med Chem; 2021 Apr 25; 21(4):269-294. PubMed ID: 32901584
    [Abstract] [Full Text] [Related]

  • 7. Angiotensin II Type 1 Receptor Homology Models: A Comparison Between In Silico and the Crystal Structures.
    Kellici TF.
    Methods Mol Biol; 2018 Apr 25; 1824():449-460. PubMed ID: 30039424
    [Abstract] [Full Text] [Related]

  • 8. Ligand-supported homology modeling of the human angiotensin II type 1 (AT(1)) receptor: insights into the molecular determinants of telmisartan binding.
    Patny A, Desai PV, Avery MA.
    Proteins; 2006 Dec 01; 65(4):824-42. PubMed ID: 17034041
    [Abstract] [Full Text] [Related]

  • 9. Multiple templates-based homology modeling enhances structure quality of AT1 receptor: validation by molecular dynamics and antagonist docking.
    Sokkar P, Mohandass S, Ramachandran M.
    J Mol Model; 2011 Jul 01; 17(7):1565-77. PubMed ID: 20924625
    [Abstract] [Full Text] [Related]

  • 10. Insights into AT1 receptor activation through AngII binding studies.
    Matsoukas MT, Potamitis C, Plotas P, Androutsou ME, Agelis G, Matsoukas J, Zoumpoulakis P.
    J Chem Inf Model; 2013 Nov 25; 53(11):2798-811. PubMed ID: 24053563
    [Abstract] [Full Text] [Related]

  • 11. GPCR Homology Model Generation for Lead Optimization.
    Tautermann CS.
    Methods Mol Biol; 2018 Nov 25; 1705():115-131. PubMed ID: 29188560
    [Abstract] [Full Text] [Related]

  • 12. Molecular docking, 3D-QSAR and structural optimization on imidazo-pyridine derivatives dually targeting AT1 and PPARg.
    Zhang J, Hao QQ, Liu X, Jing Z, Jia WQ, Wang SQ, Xu WR, Cheng XC, Wang RL.
    Oncotarget; 2017 Apr 11; 8(15):25612-25627. PubMed ID: 28445965
    [Abstract] [Full Text] [Related]

  • 13. 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 Apr 11; 132():359-99. PubMed ID: 26928552
    [Abstract] [Full Text] [Related]

  • 14. 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 11; 13(11):e1005819. PubMed ID: 29131821
    [Abstract] [Full Text] [Related]

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  • 16. 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 11; 13(3):317-25. PubMed ID: 20443165
    [Abstract] [Full Text] [Related]

  • 17. Structural determinants of subtype selectivity and functional activity of angiotensin II receptors.
    Sallander J, Wallinder C, Hallberg A, Åqvist J, Gutiérrez-de-Terán H.
    Bioorg Med Chem Lett; 2016 Feb 15; 26(4):1355-9. PubMed ID: 26810314
    [Abstract] [Full Text] [Related]

  • 18. Understanding electrostatic and steric requirements related to hypertensive action of AT(1) antagonists using molecular modeling techniques.
    da C Silva D, Maltarollo VG, de Lima EF, Weber KC, Honorio KM.
    J Mol Model; 2014 Jul 15; 20(7):2231. PubMed ID: 24935104
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