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243 related items for PubMed ID: 14599229

  • 21. Ab initio molecular dynamics study of proton transfer in a polyglycine analog of the ion channel gramicidin A.
    Sagnella DE, Laasonen K, Klein ML.
    Biophys J; 1996 Sep; 71(3):1172-8. PubMed ID: 8873991
    [Abstract] [Full Text] [Related]

  • 22. Role of water molecules in the KcsA protein channel by molecular dynamics calculations.
    Compoint M, Boiteux C, Huetz P, Ramseyer C, Girardet C.
    Phys Chem Chem Phys; 2005 Dec 21; 7(24):4138-45. PubMed ID: 16474879
    [Abstract] [Full Text] [Related]

  • 23. Energetics of K+ permeability through Gramicidin A by forward-reverse steered molecular dynamics.
    De Fabritiis G, Coveney PV, Villà-Freixa J.
    Proteins; 2008 Oct 21; 73(1):185-94. PubMed ID: 18412256
    [Abstract] [Full Text] [Related]

  • 24. Membrane dipole potential modulates proton conductance through gramicidin channel: movement of negative ionic defects inside the channel.
    Rokitskaya TI, Kotova EA, Antonenko YN.
    Biophys J; 2002 Feb 21; 82(2):865-73. PubMed ID: 11806928
    [Abstract] [Full Text] [Related]

  • 25. Dynamics, energetics, and selectivity of the low-K+ KcsA channel structure.
    Domene C, Furini S.
    J Mol Biol; 2009 Jun 12; 389(3):637-45. PubMed ID: 19393663
    [Abstract] [Full Text] [Related]

  • 26. Proton transfer in water wires in proteins: modulation by local constraint and polarity in gramicidin a channels.
    Narayan S, Wyatt DL, Crumrine DS, Cukierman S.
    Biophys J; 2007 Sep 01; 93(5):1571-9. PubMed ID: 17496018
    [Abstract] [Full Text] [Related]

  • 27. Modulation of proton transfer in the water wire of dioxolane-linked gramicidin channels by lipid membranes.
    de Godoy CM, Cukierman S.
    Biophys J; 2001 Sep 01; 81(3):1430-8. PubMed ID: 11509357
    [Abstract] [Full Text] [Related]

  • 28. Molecular determinants of gating at the potassium-channel selectivity filter.
    Cordero-Morales JF, Cuello LG, Zhao Y, Jogini V, Cortes DM, Roux B, Perozo E.
    Nat Struct Mol Biol; 2006 Apr 01; 13(4):311-8. PubMed ID: 16532009
    [Abstract] [Full Text] [Related]

  • 29. Thermodynamic view of activation energies of proton transfer in various gramicidin A channels.
    Chernyshev A, Cukierman S.
    Biophys J; 2002 Jan 01; 82(1 Pt 1):182-92. PubMed ID: 11751307
    [Abstract] [Full Text] [Related]

  • 30. The divalent cation-binding sites of gramicidin A transmembrane ion-channel.
    Golovanov AP, Barsukov IL, Arseniev AS, Bystrov VF, Sukhanov SV, Barsukov LI.
    Biopolymers; 1991 Mar 01; 31(4):425-34. PubMed ID: 1713797
    [Abstract] [Full Text] [Related]

  • 31. Mixed modes in opening of KcsA potassium channel from a targeted molecular dynamics simulation.
    Zhong W, Guo W.
    Biochem Biophys Res Commun; 2009 Oct 09; 388(1):86-90. PubMed ID: 19646417
    [Abstract] [Full Text] [Related]

  • 32. A gate in the selectivity filter of potassium channels.
    Bernèche S, Roux B.
    Structure; 2005 Apr 09; 13(4):591-600. PubMed ID: 15837197
    [Abstract] [Full Text] [Related]

  • 33. Peptide backbone chemistry and membrane channel function: effects of a single amide-to-ester replacement on gramicidin channel structure and function.
    Jude AR, Providence LL, Schmutzer SE, Shobana S, Greathouse DV, Andersen OS, Koeppe R.
    Biochemistry; 2001 Feb 06; 40(5):1460-72. PubMed ID: 11170474
    [Abstract] [Full Text] [Related]

  • 34. Is the mobility of the pore walls and water molecules in the selectivity filter of KcsA channel functionally important?
    Kraszewski S, Yesylevskyy SO, Boiteux C, Ramseyer C, Kharkyanen VN.
    Phys Chem Chem Phys; 2008 Apr 28; 10(16):2249-55. PubMed ID: 18404233
    [Abstract] [Full Text] [Related]

  • 35. Theoretical and computational models of biological ion channels.
    Roux B, Allen T, Bernèche S, Im W.
    Q Rev Biophys; 2004 Feb 28; 37(1):15-103. PubMed ID: 17390604
    [Abstract] [Full Text] [Related]

  • 36. Structure of gramicidin D-RbCl complex at atomic resolution from low-temperature synchrotron data: interactions of double-stranded gramicidin channel contents and cations with channel wall.
    Główka ML, Olczak A, Bojarska J, Szczesio M, Duax WL, Burkhart BM, Pangborn WA, Langs DA, Wawrzak Z.
    Acta Crystallogr D Biol Crystallogr; 2005 Apr 28; 61(Pt 4):433-41. PubMed ID: 15805598
    [Abstract] [Full Text] [Related]

  • 37. Molecular dynamics simulations of gramicidin A in a lipid bilayer: from structure-function relations to force fields.
    Baştuğ T, Patra SM, Kuyucak S.
    Chem Phys Lipids; 2006 Jun 28; 141(1-2):197-204. PubMed ID: 16600199
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  • 38. Combined single-molecule electrical recording and single-molecule spectroscopy studies of ion channel conformational dynamics.
    Lu HP.
    Methods Cell Biol; 2008 Jun 28; 90():435-51. PubMed ID: 19195561
    [Abstract] [Full Text] [Related]

  • 39. Correlations of structure, dynamics and function in the gramicidin channel by solid-state NMR spectroscopy.
    Cross TA, Tian F, Cotten M, Wang J, Kovacs F, Fu R.
    Novartis Found Symp; 1999 Jun 28; 225():4-16; discussion 16-22. PubMed ID: 10472044
    [Abstract] [Full Text] [Related]

  • 40. Conformational dynamics of helix S6 from Shaker potassium channel: simulation studies.
    Bright JN, Shrivastava IH, Cordes FS, Sansom MS.
    Biopolymers; 2002 Sep 28; 64(6):303-13. PubMed ID: 12124848
    [Abstract] [Full Text] [Related]

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