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Journal Abstract Search

1241 related items for PubMed ID: 15738466

  • 1. Simulation studies of protein-induced bilayer deformations, and lipid-induced protein tilting, on a mesoscopic model for lipid bilayers with embedded proteins.
    Venturoli M, Smit B, Sperotto MM.
    Biophys J; 2005 Mar; 88(3):1778-98. PubMed ID: 15738466
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  • 2. Transmembrane helices of membrane proteins may flex to satisfy hydrophobic mismatch.
    Yeagle PL, Bennett M, Lemaître V, Watts A.
    Biochim Biophys Acta; 2007 Mar; 1768(3):530-7. PubMed ID: 17223071
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  • 9. Modelling of proteins in membranes.
    Sperotto MM, May S, Baumgaertner A.
    Chem Phys Lipids; 2006 Jun; 141(1-2):2-29. PubMed ID: 16620797
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  • 10. Lipid bilayer topology of the transmembrane alpha-helix of M13 Major coat protein and bilayer polarity profile by site-directed fluorescence spectroscopy.
    Koehorst RB, Spruijt RB, Vergeldt FJ, Hemminga MA.
    Biophys J; 2004 Sep; 87(3):1445-55. PubMed ID: 15345527
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  • 13. Lipid-protein interactions of integral membrane proteins: a comparative simulation study.
    Deol SS, Bond PJ, Domene C, Sansom MS.
    Biophys J; 2004 Dec; 87(6):3737-49. PubMed ID: 15465855
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  • 14. Revisiting hydrophobic mismatch with free energy simulation studies of transmembrane helix tilt and rotation.
    Kim T, Im W.
    Biophys J; 2010 Jul 07; 99(1):175-83. PubMed ID: 20655845
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  • 16. Effect of hydrophobic mismatch on phase behavior of lipid membranes.
    Wallace EJ, Hooper NM, Olmsted PD.
    Biophys J; 2006 Jun 01; 90(11):4104-18. PubMed ID: 16533859
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  • 17. Molecular simulation of the DMPC-cholesterol phase diagram.
    de Meyer FJ, Benjamini A, Rodgers JM, Misteli Y, Smit B.
    J Phys Chem B; 2010 Aug 19; 114(32):10451-61. PubMed ID: 20662483
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  • 19. Multiscale coupling of mesoscopic- and atomistic-level lipid bilayer simulations.
    Chang R, Ayton GS, Voth GA.
    J Chem Phys; 2005 Jun 22; 122(24):244716. PubMed ID: 16035802
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