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Journal Abstract Search

132 related items for PubMed ID: 9449304

  • 1. Molecular dynamics simulation of a synthetic ion channel.
    Zhong Q, Jiang Q, Moore PB, Newns DM, Klein ML.
    Biophys J; 1998 Jan; 74(1):3-10. PubMed ID: 9449304
    [Abstract] [Full Text] [Related]

  • 2. Molecular dynamics of synthetic leucine-serine ion channels in a phospholipid membrane.
    Randa HS, Forrest LR, Voth GA, Sansom MS.
    Biophys J; 1999 Nov; 77(5):2400-10. PubMed ID: 10545343
    [Abstract] [Full Text] [Related]

  • 3. The M2 channel of influenza A virus: a molecular dynamics study.
    Zhong Q, Husslein T, Moore PB, Newns DM, Pattnaik P, Klein ML.
    FEBS Lett; 1998 Sep 04; 434(3):265-71. PubMed ID: 9742936
    [Abstract] [Full Text] [Related]

  • 4. Molecular dynamics simulations of water within models of ion channels.
    Breed J, Sankararamakrishnan R, Kerr ID, Sansom MS.
    Biophys J; 1996 Apr 04; 70(4):1643-61. PubMed ID: 8785323
    [Abstract] [Full Text] [Related]

  • 5. Parallel helix bundles and ion channels: molecular modeling via simulated annealing and restrained molecular dynamics.
    Kerr ID, Sankararamakrishnan R, Smart OS, Sansom MS.
    Biophys J; 1994 Oct 04; 67(4):1501-15. PubMed ID: 7529585
    [Abstract] [Full Text] [Related]

  • 6. Molecular dynamics study of the LS3 voltage-gated ion channel.
    Zhong Q, Moore PB, Newns DM, Klein ML.
    FEBS Lett; 1998 May 08; 427(2):267-70. PubMed ID: 9607325
    [Abstract] [Full Text] [Related]

  • 7. Pores formed by the nicotinic receptor m2delta Peptide: a molecular dynamics simulation study.
    Law RJ, Tieleman DP, Sansom MS.
    Biophys J; 2003 Jan 08; 84(1):14-27. PubMed ID: 12524262
    [Abstract] [Full Text] [Related]

  • 8. An alamethicin channel in a lipid bilayer: molecular dynamics simulations.
    Tieleman DP, Berendsen HJ, Sansom MS.
    Biophys J; 1999 Apr 08; 76(4):1757-69. PubMed ID: 10096876
    [Abstract] [Full Text] [Related]

  • 9. Molecular dynamics simulations of homo-oligomeric bundles embedded within a lipid bilayer.
    Nguyen TH, Liu Z, Moore PB.
    Biophys J; 2013 Oct 01; 105(7):1569-80. PubMed ID: 24094398
    [Abstract] [Full Text] [Related]

  • 10. Simulation of the HIV-1 Vpu transmembrane domain as a pentameric bundle.
    Moore PB, Zhong Q, Husslein T, Klein ML.
    FEBS Lett; 1998 Jul 17; 431(2):143-8. PubMed ID: 9708891
    [Abstract] [Full Text] [Related]

  • 11. Water-mediated conformational transitions in nicotinic receptor M2 helix bundles: a molecular dynamics study.
    Sankararamakrishnan R, Sansom MS.
    FEBS Lett; 1995 Dec 27; 377(3):377-82. PubMed ID: 8549759
    [Abstract] [Full Text] [Related]

  • 12. Exploring models of the influenza A M2 channel: MD simulations in a phospholipid bilayer.
    Forrest LR, Kukol A, Arkin IT, Tieleman DP, Sansom MS.
    Biophys J; 2000 Jan 27; 78(1):55-69. PubMed ID: 10620273
    [Abstract] [Full Text] [Related]

  • 13. A helical-dipole model describes the single-channel current rectification of an uncharged peptide ion channel.
    Kienker PK, DeGrado WF, Lear JD.
    Proc Natl Acad Sci U S A; 1994 May 24; 91(11):4859-63. PubMed ID: 7515180
    [Abstract] [Full Text] [Related]

  • 14. The influenza A virus M2 channel: a molecular modeling and simulation study.
    Sansom MS, Kerr ID, Smith GR, Son HS.
    Virology; 1997 Jun 23; 233(1):163-73. PubMed ID: 9201226
    [Abstract] [Full Text] [Related]

  • 15. Kinked-helices model of the nicotinic acetylcholine receptor ion channel and its complexes with blockers: simulation by the Monte Carlo minimization method.
    Tikhonov DB, Zhorov BS.
    Biophys J; 1998 Jan 23; 74(1):242-55. PubMed ID: 9449326
    [Abstract] [Full Text] [Related]

  • 16. Two possible conducting states of the influenza A virus M2 ion channel.
    Zhong Q, Newns DM, Pattnaik P, Lear JD, Klein ML.
    FEBS Lett; 2000 May 12; 473(2):195-8. PubMed ID: 10812073
    [Abstract] [Full Text] [Related]

  • 17. Modelling and simulation of ion channels: applications to the nicotinic acetylcholine receptor.
    Sansom MS, Adcock C, Smith GR.
    J Struct Biol; 1998 May 12; 121(2):246-62. PubMed ID: 9615441
    [Abstract] [Full Text] [Related]

  • 18. Peptide ion channels: design and creation of function.
    Futaki S.
    Biopolymers; 1998 May 12; 47(1):75-81. PubMed ID: 9692328
    [Abstract] [Full Text] [Related]

  • 19. Molecular dynamics simulations of peptides and proteins with a continuum electrostatic model based on screened Coulomb potentials.
    Hassan SA, Mehler EL, Zhang D, Weinstein H.
    Proteins; 2003 Apr 01; 51(1):109-25. PubMed ID: 12596268
    [Abstract] [Full Text] [Related]

  • 20. Dynamic properties of Na+ ions in models of ion channels: a molecular dynamics study.
    Smith GR, Sansom MS.
    Biophys J; 1998 Dec 01; 75(6):2767-82. PubMed ID: 9826599
    [Abstract] [Full Text] [Related]

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