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Journal Abstract Search

691 related items for PubMed ID: 19534449

  • 1. 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
    [Abstract] [Full Text] [Related]

  • 2. Effect of monovalent salt on cationic lipid membranes as revealed by molecular dynamics simulations.
    Gurtovenko AA, Miettinen M, Karttunen M, Vattulainen I.
    J Phys Chem B; 2005 Nov 10; 109(44):21126-34. PubMed ID: 16853736
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  • 3. 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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  • 4. 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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  • 5. Role of lipid charge in organization of water/lipid bilayer interface: insights via computer simulations.
    Polyansky AA, Volynsky PE, Nolde DE, Arseniev AS, Efremov RG.
    J Phys Chem B; 2005 Aug 11; 109(31):15052-9. PubMed ID: 16852905
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  • 6. Molecular dynamics simulation of an archaeal lipid bilayer with sodium chloride.
    Shinoda K, Shinoda W, Mikami M.
    Phys Chem Chem Phys; 2007 Feb 07; 9(5):643-50. PubMed ID: 17242746
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  • 7. Molecular dynamics simulation of a palmitoyl-oleoyl phosphatidylserine bilayer with Na+ counterions and NaCl.
    Mukhopadhyay P, Monticelli L, Tieleman DP.
    Biophys J; 2004 Mar 07; 86(3):1601-9. PubMed ID: 14990486
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  • 8. Ions and counterions in a biological channel: a molecular dynamics simulation of OmpF porin from Escherichia coli in an explicit membrane with 1 M KCl aqueous salt solution.
    Im W, Roux B.
    J Mol Biol; 2002 Jun 21; 319(5):1177-97. PubMed ID: 12079356
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  • 16. Properties of mixed cationic membranes studied by fluorescence solvent relaxation.
    Olzyńska A, Jurkiewicz P, Hof M.
    J Fluoresc; 2008 Sep 21; 18(5):925-8. PubMed ID: 18256909
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  • 17. Molecular dynamics simulations of local anesthetic articaine in a lipid bilayer.
    Mojumdar EH, Lyubartsev AP.
    Biophys Chem; 2010 Dec 21; 153(1):27-35. PubMed ID: 21041015
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  • 18. Effect of ions on a dipalmitoyl phosphatidylcholine bilayer. a molecular dynamics simulation study.
    Cordomí A, Edholm O, Perez JJ.
    J Phys Chem B; 2008 Feb 07; 112(5):1397-408. PubMed ID: 18193856
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