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Journal Abstract Search

269 related items for PubMed ID: 8842203

  • 1. Proton transport across transient single-file water pores in a lipid membrane studied by molecular dynamics simulations.
    Marrink SJ, Jähnig F, Berendsen HJ.
    Biophys J; 1996 Aug; 71(2):632-47. PubMed ID: 8842203
    [Abstract] [Full Text] [Related]

  • 2. Molecular mechanism of H+ conduction in the single-file water chain of the gramicidin channel.
    Pomès R, Roux B.
    Biophys J; 2002 May; 82(5):2304-16. PubMed ID: 11964221
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  • 6. Free energetics and the role of water in the permeation of methyl guanidinium across the bilayer-water interface: insights from molecular dynamics simulations using charge equilibration potentials.
    Ou S, Lucas TR, Zhong Y, Bauer BA, Hu Y, Patel S.
    J Phys Chem B; 2013 Apr 04; 117(13):3578-92. PubMed ID: 23409975
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  • 7. Free energy profiles for H+ conduction along hydrogen-bonded chains of water molecules.
    Pomès R, Roux B.
    Biophys J; 1998 Jul 04; 75(1):33-40. PubMed ID: 9649365
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  • 8. Permeation of protons, potassium ions, and small polar molecules through phospholipid bilayers as a function of membrane thickness.
    Paula S, Volkov AG, Van Hoek AN, Haines TH, Deamer DW.
    Biophys J; 1996 Jan 04; 70(1):339-48. PubMed ID: 8770210
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  • 9. Kinetics and mechanism of proton transport across membrane nanopores.
    Dellago C, Hummer G.
    Phys Rev Lett; 2006 Dec 15; 97(24):245901. PubMed ID: 17280300
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  • 10. Molecular dynamics simulation study of the effect of DMSO on structural and permeation properties of DMPC lipid bilayers.
    Lin J, Novak B, Moldovan D.
    J Phys Chem B; 2012 Feb 02; 116(4):1299-308. PubMed ID: 22191390
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  • 11. Proton Diffusion through Bilayer Pores.
    McDaniel JG, Yethiraj A.
    J Phys Chem B; 2017 Oct 05; 121(39):9247-9259. PubMed ID: 28905622
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  • 12. 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 05; 46():23-31. PubMed ID: 23764528
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  • 13. Ion leakage through transient water pores in protein-free lipid membranes driven by transmembrane ionic charge imbalance.
    Gurtovenko AA, Vattulainen I.
    Biophys J; 2007 Mar 15; 92(6):1878-90. PubMed ID: 17208976
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  • 14. The Effect of the Osmotically Active Compound Concentration Difference on the Passive Water and Proton Fluxes across a Lipid Bilayer.
    Przybyło M, Drabik D, Doskocz J, Iglič A, Langner M.
    Int J Mol Sci; 2021 Oct 14; 22(20):. PubMed ID: 34681757
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  • 15. Pore formation coupled to ion transport through lipid membranes as induced by transmembrane ionic charge imbalance: atomistic molecular dynamics study.
    Gurtovenko AA, Vattulainen I.
    J Am Chem Soc; 2005 Dec 21; 127(50):17570-1. PubMed ID: 16351063
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  • 16. A combined molecular dynamics and diffusion model of single proton conduction through gramicidin.
    Schumaker MF, Pomès R, Roux B.
    Biophys J; 2000 Dec 21; 79(6):2840-57. PubMed ID: 11106593
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  • 17. Molecular mechanism for lipid flip-flops.
    Gurtovenko AA, Vattulainen I.
    J Phys Chem B; 2007 Dec 06; 111(48):13554-9. PubMed ID: 17988118
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  • 18. Anionic lipid headgroups as a proton-conducting pathway along the surface of membranes: a hypothesis.
    Haines TH.
    Proc Natl Acad Sci U S A; 1983 Jan 06; 80(1):160-4. PubMed ID: 6296863
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  • 19. Atomistic simulations of pore formation and closure in lipid bilayers.
    Bennett WF, Sapay N, Tieleman DP.
    Biophys J; 2014 Jan 07; 106(1):210-9. PubMed ID: 24411253
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  • 20. Nontrivial behavior of water in the vicinity and inside lipid bilayers as probed by molecular dynamics simulations.
    Krylov NA, Pentkovsky VM, Efremov RG.
    ACS Nano; 2013 Oct 22; 7(10):9428-42. PubMed ID: 24070369
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