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Journal Abstract Search

304 related items for PubMed ID: 18341314

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  • 3. Thermodynamics of membrane partitioning for a series of n-alcohols determined by titration calorimetry: role of hydrophobic effects.
    Rowe ES, Zhang F, Leung TW, Parr JS, Guy PT.
    Biochemistry; 1998 Feb 24; 37(8):2430-40. PubMed ID: 9485391
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  • 4. Partitioning of ethanol in multi-component membranes: effects on membrane structure.
    Polley A, Vemparala S.
    Chem Phys Lipids; 2013 Jan 24; 166():1-11. PubMed ID: 23220048
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  • 5. Computer simulation of the distribution of hexane in a lipid bilayer: spatially resolved free energy, entropy, and enthalpy profiles.
    MacCallum JL, Tieleman DP.
    J Am Chem Soc; 2006 Jan 11; 128(1):125-30. PubMed ID: 16390139
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  • 8. 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
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  • 9. [Effect of cholesterol on the structure and dynamic properties of unsaturated phospholipid bilayers].
    Kornilov VV, Rabinovich AL, Balabaev NK, Bessonov VV.
    Biofizika; 2008 Nov 30; 53(1):84-92. PubMed ID: 18488506
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  • 11. A molecular dynamics investigation of the influence of hydration and temperature on structural and dynamical properties of a dimyristoylphosphatidylcholine bilayer.
    Högberg CJ, Lyubartsev AP.
    J Phys Chem B; 2006 Jul 27; 110(29):14326-36. PubMed ID: 16854139
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  • 12. Ion dynamics in cationic lipid bilayer systems in saline solutions.
    Miettinen MS, Gurtovenko AA, Vattulainen I, Karttunen M.
    J Phys Chem B; 2009 Jul 09; 113(27):9226-34. PubMed ID: 19534449
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  • 13. Computer simulation study of intermolecular voids in unsaturated phosphatidylcholine lipid bilayers.
    Rabinovich AL, Balabaev NK, Alinchenko MG, Voloshin VP, Medvedev NN, Jedlovszky P.
    J Chem Phys; 2005 Feb 22; 122(8):84906. PubMed ID: 15836091
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  • 14. Study of the effect of Na+ and Ca2+ ion concentration on the structure of an asymmetric DPPC/DPPC + DPPS lipid bilayer by molecular dynamics simulation.
    Porasso RD, López Cascales JJ.
    Colloids Surf B Biointerfaces; 2009 Oct 01; 73(1):42-50. PubMed ID: 19487110
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  • 16. Influence of perfluorinated compounds on the properties of model lipid membranes.
    Matyszewska D, Tappura K, Orädd G, Bilewicz R.
    J Phys Chem B; 2007 Aug 23; 111(33):9908-18. PubMed ID: 17672485
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  • 17. Mechanism and kinetics of peptide partitioning into membranes from all-atom simulations of thermostable peptides.
    Ulmschneider MB, Doux JP, Killian JA, Smith JC, Ulmschneider JP.
    J Am Chem Soc; 2010 Mar 17; 132(10):3452-60. PubMed ID: 20163187
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  • 18. Effect of NaCl and KCl on phosphatidylcholine and phosphatidylethanolamine lipid membranes: insight from atomic-scale simulations for understanding salt-induced effects in the plasma membrane.
    Gurtovenko AA, Vattulainen I.
    J Phys Chem B; 2008 Feb 21; 112(7):1953-62. PubMed ID: 18225878
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  • 20. Water isotope effect on the phosphatidylcholine bilayer properties: a molecular dynamics simulation study.
    Róg T, Murzyn K, Milhaud J, Karttunen M, Pasenkiewicz-Gierula M.
    J Phys Chem B; 2009 Feb 26; 113(8):2378-87. PubMed ID: 19199693
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