BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

247 related articles for article (PubMed ID: 13680212)

  • 1. Implicit solvent model estimates of the stability of model structures of the alamethicin channel.
    Kessel A; Tieleman DP; Ben-Tal N
    Eur Biophys J; 2004 Feb; 33(1):16-28. PubMed ID: 13680212
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Continuum solvent model calculations of alamethicin-membrane interactions: thermodynamic aspects.
    Kessel A; Cafiso DS; Ben-Tal N
    Biophys J; 2000 Feb; 78(2):571-83. PubMed ID: 10653772
    [TBL] [Abstract][Full Text] [Related]  

  • 3. 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
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Surface binding of alamethicin stabilizes its helical structure: molecular dynamics simulations.
    Tieleman DP; Berendsen HJ; Sansom MS
    Biophys J; 1999 Jun; 76(6):3186-91. PubMed ID: 10354443
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Analysis and evaluation of channel models: simulations of alamethicin.
    Tieleman DP; Hess B; Sansom MS
    Biophys J; 2002 Nov; 83(5):2393-407. PubMed ID: 12414676
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Stability of an ion channel in lipid bilayers: implicit solvent model calculations with gramicidin.
    Bransburg-Zabary S; Kessel A; Gutman M; Ben-Tal N
    Biochemistry; 2002 Jun; 41(22):6946-54. PubMed ID: 12033927
    [TBL] [Abstract][Full Text] [Related]  

  • 7. 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
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Calculations suggest a pathway for the transverse diffusion of a hydrophobic peptide across a lipid bilayer.
    Kessel A; Schulten K; Ben-Tal N
    Biophys J; 2000 Nov; 79(5):2322-30. PubMed ID: 11053112
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Interactions of the M2delta segment of the acetylcholine receptor with lipid bilayers: a continuum-solvent model study.
    Kessel A; Haliloglu T; Ben-Tal N
    Biophys J; 2003 Dec; 85(6):3687-95. PubMed ID: 14645060
    [TBL] [Abstract][Full Text] [Related]  

  • 10. 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
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Helix bending in alamethicin: molecular dynamics simulations and amide hydrogen exchange in methanol.
    Gibbs N; Sessions RB; Williams PB; Dempsey CE
    Biophys J; 1997 Jun; 72(6):2490-5. PubMed ID: 9168025
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Alamethicin channel conductance modified by lipid charge.
    Aguilella VM; Bezrukov SM
    Eur Biophys J; 2001 Aug; 30(4):233-41. PubMed ID: 11548125
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Effect of lipid characteristics on the structure of transmembrane proteins.
    Dan N; Safran SA
    Biophys J; 1998 Sep; 75(3):1410-4. PubMed ID: 9726942
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Defining the transmembrane helix of M2 protein from influenza A by molecular dynamics simulations in a lipid bilayer.
    Forrest LR; Tieleman DP; Sansom MS
    Biophys J; 1999 Apr; 76(4):1886-96. PubMed ID: 10096886
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Lipid properties and the orientation of aromatic residues in OmpF, influenza M2, and alamethicin systems: molecular dynamics simulations.
    Tieleman DP; Forrest LR; Sansom MS; Berendsen HJ
    Biochemistry; 1998 Dec; 37(50):17554-61. PubMed ID: 9860871
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Alamethicin channels in a membrane: molecular dynamics simulations.
    Tieleman DP; Breed J; Berendsen HJ; Sansom MS
    Faraday Discuss; 1998; (111):209-23; discussion 225-46. PubMed ID: 10822611
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Alpha-helical hydrophobic polypeptides form proton-selective channels in lipid bilayers.
    Oliver AE; Deamer DW
    Biophys J; 1994 May; 66(5):1364-79. PubMed ID: 7520289
    [TBL] [Abstract][Full Text] [Related]  

  • 18. 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; 38(18):5932-8. PubMed ID: 10231547
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Functional modifications of alamethicin ion channels by substitution of glutamine 7, glycine 11 and proline 14.
    Kaduk C; Dathe M; Bienert M
    Biochim Biophys Acta; 1998 Aug; 1373(1):137-46. PubMed ID: 9733952
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Model ion channels: gramicidin and alamethicin.
    Woolley GA; Wallace BA
    J Membr Biol; 1992 Aug; 129(2):109-36. PubMed ID: 1279177
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 13.