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Journal Abstract Search


359 related items for PubMed ID: 17867783

  • 1. Stretching effects on the permeability of water molecules across a lipid bilayer.
    Gauthier A, Joós B.
    J Chem Phys; 2007 Sep 14; 127(10):105104. PubMed ID: 17867783
    [Abstract] [Full Text] [Related]

  • 2. Lateral and transverse diffusion in two-component bilayer membranes.
    Imparato A, Shillcock JC, Lipowsky R.
    Eur Phys J E Soft Matter; 2003 May 14; 11(1):21-8. PubMed ID: 15015084
    [Abstract] [Full Text] [Related]

  • 3. A molecular-dynamics study of lipid bilayers: effects of the hydrocarbon chain length on permeability.
    Sugii T, Takagi S, Matsumoto Y.
    J Chem Phys; 2005 Nov 08; 123(18):184714. PubMed ID: 16292928
    [Abstract] [Full Text] [Related]

  • 4. Solvent-free model for self-assembling fluid bilayer membranes: stabilization of the fluid phase based on broad attractive tail potentials.
    Cooke IR, Deserno M.
    J Chem Phys; 2005 Dec 08; 123(22):224710. PubMed ID: 16375498
    [Abstract] [Full Text] [Related]

  • 5. Cholesterol effect on water permeability through DPPC and PSM lipid bilayers: a molecular dynamics study.
    Saito H, Shinoda W.
    J Phys Chem B; 2011 Dec 29; 115(51):15241-50. PubMed ID: 22081997
    [Abstract] [Full Text] [Related]

  • 6. Development of structure-lipid bilayer permeability relationships for peptide-like small organic molecules.
    Cao Y, Xiang TX, Anderson BD.
    Mol Pharm; 2008 Dec 29; 5(3):371-88. PubMed ID: 18355031
    [Abstract] [Full Text] [Related]

  • 7. A second generation mesoscopic lipid bilayer model: connections to field-theory descriptions of membranes and nonlocal hydrodynamics.
    Ayton GS, McWhirter JL, Voth GA.
    J Chem Phys; 2006 Feb 14; 124(6):64906. PubMed ID: 16483243
    [Abstract] [Full Text] [Related]

  • 8. Study of the benzocaine transfer from aqueous solution to the interior of a biological membrane.
    Porasso RD, Bennett WF, Oliveira-Costa SD, López Cascales JJ.
    J Phys Chem B; 2009 Jul 23; 113(29):9988-94. PubMed ID: 19552396
    [Abstract] [Full Text] [Related]

  • 9.
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  • 10. Improved dissipative particle dynamics simulations of lipid bilayers.
    Gao L, Shillcock J, Lipowsky R.
    J Chem Phys; 2007 Jan 07; 126(1):015101. PubMed ID: 17212519
    [Abstract] [Full Text] [Related]

  • 11. Passive diffusion of polymeric surfactants across lipid bilayers.
    Mathot F, Schanck A, Van Bambeke F, Ariën A, Noppe M, Brewster M, Préat V.
    J Control Release; 2007 Jul 16; 120(1-2):79-87. PubMed ID: 17524515
    [Abstract] [Full Text] [Related]

  • 12. Effect of cholesterol on diffusion in surfactant bilayers.
    Pieper T, Markova S, Kinjo M, Suter D.
    J Chem Phys; 2007 Oct 28; 127(16):165102. PubMed ID: 17979395
    [Abstract] [Full Text] [Related]

  • 13. Impact of cholesterol on voids in phospholipid membranes.
    Falck E, Patra M, Karttunen M, Hyvönen MT, Vattulainen I.
    J Chem Phys; 2004 Dec 22; 121(24):12676-89. PubMed ID: 15606294
    [Abstract] [Full Text] [Related]

  • 14. Effect of acetone accumulation on structure and dynamics of lipid membranes studied by molecular dynamics simulations.
    Posokhov YO, Kyrychenko A.
    Comput Biol Chem; 2013 Oct 22; 46():23-31. PubMed ID: 23764528
    [Abstract] [Full Text] [Related]

  • 15. Model of an asymmetric DPPC/DPPS membrane: effect of asymmetry on the lipid properties. A molecular dynamics simulation study.
    López Cascales JJ, Otero TF, Smith BD, González C, Márquez M.
    J Phys Chem B; 2006 Feb 09; 110(5):2358-63. PubMed ID: 16471825
    [Abstract] [Full Text] [Related]

  • 16. Density imbalances and free energy of lipid transfer in supported lipid bilayers.
    Xing C, Faller R.
    J Chem Phys; 2009 Nov 07; 131(17):175104. PubMed ID: 19895045
    [Abstract] [Full Text] [Related]

  • 17. [An NMR study of the temperature dependence of the coefficient of water self-diffusion through lipid bilayer membranes].
    Khakimova AM, Rudakova MA, Doroginitskiĭ MM, Filippov AV.
    Biofizika; 2008 Nov 07; 53(2):271-80. PubMed ID: 18543769
    [Abstract] [Full Text] [Related]

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  • 19. Investigation of finite system-size effects in molecular dynamics simulations of lipid bilayers.
    Castro-Román F, Benz RW, White SH, Tobias DJ.
    J Phys Chem B; 2006 Nov 30; 110(47):24157-64. PubMed ID: 17125387
    [Abstract] [Full Text] [Related]

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