BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

244 related articles for article (PubMed ID: 15041649)

  • 1. Membrane model for the G-protein-coupled receptor rhodopsin: hydrophobic interface and dynamical structure.
    Huber T; Botelho AV; Beyer K; Brown MF
    Biophys J; 2004 Apr; 86(4):2078-100. PubMed ID: 15041649
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Conformational energetics of rhodopsin modulated by nonlamellar-forming lipids.
    Botelho AV; Gibson NJ; Thurmond RL; Wang Y; Brown MF
    Biochemistry; 2002 May; 41(20):6354-68. PubMed ID: 12009897
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Structure determination of the fourth cytoplasmic loop and carboxyl terminal domain of bovine rhodopsin.
    Yeagle PL; Alderfer JL; Albert AD
    Mol Vis; 1996 Dec; 2():12. PubMed ID: 9238089
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Functional stability of rhodopsin in a bicelle system: evaluating G protein activation by rhodopsin in bicelles.
    Kaya AI; Iverson TM; Hamm HE
    Methods Mol Biol; 2015; 1271():67-76. PubMed ID: 25697517
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Molecular dynamics simulations of rhodopsin in different one-component lipid bilayers.
    Cordomí A; Perez JJ
    J Phys Chem B; 2007 Jun; 111(25):7052-63. PubMed ID: 17530884
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Molecular dynamics of proteorhodopsin in lipid bilayers by solid-state NMR.
    Yang J; Aslimovska L; Glaubitz C
    J Am Chem Soc; 2011 Apr; 133(13):4874-81. PubMed ID: 21401038
    [TBL] [Abstract][Full Text] [Related]  

  • 7. G protein-coupled receptors self-assemble in dynamics simulations of model bilayers.
    Periole X; Huber T; Marrink SJ; Sakmar TP
    J Am Chem Soc; 2007 Aug; 129(33):10126-32. PubMed ID: 17658882
    [TBL] [Abstract][Full Text] [Related]  

  • 8. 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; 382(2):539-55. PubMed ID: 18638482
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Octyl-beta-D-glucopyranoside partitioning into lipid bilayers: thermodynamics of binding and structural changes of the bilayer.
    Wenk MR; Alt T; Seelig A; Seelig J
    Biophys J; 1997 Apr; 72(4):1719-31. PubMed ID: 9083676
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Receptor-dependent G-protein activation in lipidic cubic phase.
    Navarro J; Landau EM; Fahmy K
    Biopolymers; 2002; 67(3):167-77. PubMed ID: 11979595
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Molecular dynamics simulation of dark-adapted rhodopsin in an explicit membrane bilayer: coupling between local retinal and larger scale conformational change.
    Crozier PS; Stevens MJ; Forrest LR; Woolf TB
    J Mol Biol; 2003 Oct; 333(3):493-514. PubMed ID: 14556740
    [TBL] [Abstract][Full Text] [Related]  

  • 12. The first and second cytoplasmic loops of the G-protein receptor, rhodopsin, independently form beta-turns.
    Yeagle PL; Alderfer JL; Salloum AC; Ali L; Albert AD
    Biochemistry; 1997 Apr; 36(13):3864-9. PubMed ID: 9092816
    [TBL] [Abstract][Full Text] [Related]  

  • 13. The membrane complex between transducin and dark-state rhodopsin exhibits large-amplitude interface dynamics on the sub-microsecond timescale: insights from all-atom MD simulations.
    Sgourakis NG; Garcia AE
    J Mol Biol; 2010 Apr; 398(1):161-73. PubMed ID: 20184892
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Homology modeling and molecular dynamics simulations of the mu opioid receptor in a membrane-aqueous system.
    Zhang Y; Sham YY; Rajamani R; Gao J; Portoghese PS
    Chembiochem; 2005 May; 6(5):853-9. PubMed ID: 15776407
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Three-dimensional models of histamine H3 receptor antagonist complexes and their pharmacophore.
    Axe FU; Bembenek SD; Szalma S
    J Mol Graph Model; 2006 May; 24(6):456-64. PubMed ID: 16386444
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Modeling and molecular dynamics simulation of the human gonadotropin-releasing hormone receptor in a lipid bilayer.
    Jardón-Valadez E; Ulloa-Aguirre A; Piñeiro A
    J Phys Chem B; 2008 Aug; 112(34):10704-13. PubMed ID: 18680336
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Ab initio computational modeling of loops in G-protein-coupled receptors: lessons from the crystal structure of rhodopsin.
    Mehler EL; Hassan SA; Kortagere S; Weinstein H
    Proteins; 2006 Aug; 64(3):673-90. PubMed ID: 16729264
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Molecular dynamics simulations predict a tilted orientation for the helical region of dynorphin A(1-17) in dimyristoylphosphatidylcholine bilayers.
    Sankararamakrishnan R; Weinstein H
    Biophys J; 2000 Nov; 79(5):2331-44. PubMed ID: 11053113
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Three dimensional structure of the seventh transmembrane helical domain of the G-protein receptor, rhodopsin.
    Yeagle PL; Danis C; Choi G; Alderfer JL; Albert AD
    Mol Vis; 2000 Jul; 6():125-31. PubMed ID: 10930473
    [TBL] [Abstract][Full Text] [Related]  

  • 20. An alpha-carbon template for the transmembrane helices in the rhodopsin family of G-protein-coupled receptors.
    Baldwin JM; Schertler GF; Unger VM
    J Mol Biol; 1997 Sep; 272(1):144-64. PubMed ID: 9299344
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 13.