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Journal Abstract Search


311 related items for PubMed ID: 9017192

  • 1. Simulation studies of alamethicin-bilayer interactions.
    Biggin PC, Breed J, Son HS, Sansom MS.
    Biophys J; 1997 Feb; 72(2 Pt 1):627-36. PubMed ID: 9017192
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  • 2. The mechanism of channel formation by alamethicin as viewed by molecular dynamics simulations.
    Sansom MS, Tieleman DP, Berendsen HJ.
    Novartis Found Symp; 1999 Feb; 225():128-41; discussion 141-5. PubMed ID: 10472052
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  • 4. Alamethicin helices in a bilayer and in solution: molecular dynamics simulations.
    Tieleman DP, Sansom MS, Berendsen HJ.
    Biophys J; 1999 Jan; 76(1 Pt 1):40-9. PubMed ID: 9876121
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  • 5. Voltage-dependent insertion of alamethicin at phospholipid/water and octane/water interfaces.
    Tieleman DP, Berendsen HJ, Sansom MS.
    Biophys J; 2001 Jan; 80(1):331-46. PubMed ID: 11159406
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  • 6. Alamethicin and related peptaibols--model ion channels.
    Sansom MS.
    Eur Biophys J; 1993 Jan; 22(2):105-24. PubMed ID: 7689461
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  • 9. An alamethicin channel in a lipid bilayer: molecular dynamics simulations.
    Tieleman DP, Berendsen HJ, Sansom MS.
    Biophys J; 1999 Apr; 76(4):1757-69. PubMed ID: 10096876
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  • 14. Alamethicin channels in a membrane: molecular dynamics simulations.
    Tieleman DP, Breed J, Berendsen HJ, Sansom MS.
    Faraday Discuss; 1998 Apr; (111):209-23; discussion 225-46. PubMed ID: 10822611
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  • 16. Structure-function relationships in helix-bundle channels probed via total chemical synthesis of alamethicin dimers: effects of a Gln7 to Asn7 mutation.
    Jaikaran DC, Biggin PC, Wenschuh H, Sansom MS, Woolley GA.
    Biochemistry; 1997 Nov 11; 36(45):13873-81. PubMed ID: 9374865
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  • 17. Continuum solvent model calculations of alamethicin-membrane interactions: thermodynamic aspects.
    Kessel A, Cafiso DS, Ben-Tal N.
    Biophys J; 2000 Feb 11; 78(2):571-83. PubMed ID: 10653772
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  • 19. Observing a model ion channel gating action in model cell membranes in real time in situ: membrane potential change induced alamethicin orientation change.
    Ye S, Li H, Wei F, Jasensky J, Boughton AP, Yang P, Chen Z.
    J Am Chem Soc; 2012 Apr 11; 134(14):6237-43. PubMed ID: 22420296
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  • 20. Correlation between the free energy of a channel-forming voltage-gated peptide and the spontaneous curvature of bilayer lipids.
    Lewis JR, Cafiso DS.
    Biochemistry; 1999 May 04; 38(18):5932-8. PubMed ID: 10231547
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