BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

206 related articles for article (PubMed ID: 16040748)

  • 1. Interaction of the antimicrobial peptide cyclo(RRWWRF) with membranes by molecular dynamics simulations.
    Appelt C; Eisenmenger F; Kühne R; Schmieder P; Söderhäll JA
    Biophys J; 2005 Oct; 89(4):2296-306. PubMed ID: 16040748
    [TBL] [Abstract][Full Text] [Related]  

  • 2. The importance of membrane defects-lessons from simulations.
    Bennett WF; Tieleman DP
    Acc Chem Res; 2014 Aug; 47(8):2244-51. PubMed ID: 24892900
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Antimicrobial peptide dendrimer interacts with phosphocholine membranes in a fluidity dependent manner: A neutron reflection study combined with molecular dynamics simulations.
    Lind TK; Darré L; Domene C; Urbanczyk-Lipkowska Z; Cárdenas M; Wacklin HP
    Biochim Biophys Acta; 2015 Oct; 1848(10 Pt A):2075-84. PubMed ID: 26025586
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Molecular dynamics simulations of indolicidin association with model lipid bilayers.
    Hsu JC; Yip CM
    Biophys J; 2007 Jun; 92(12):L100-2. PubMed ID: 17416617
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Antimicrobial Peptide Simulations and the Influence of Force Field on the Free Energy for Pore Formation in Lipid Bilayers.
    Bennett WF; Hong CK; Wang Y; Tieleman DP
    J Chem Theory Comput; 2016 Sep; 12(9):4524-33. PubMed ID: 27529120
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Antimicrobial peptides in action.
    Leontiadou H; Mark AE; Marrink SJ
    J Am Chem Soc; 2006 Sep; 128(37):12156-61. PubMed ID: 16967965
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Binding and insertion of alpha-helical anti-microbial peptides in POPC bilayers studied by molecular dynamics simulations.
    Kandasamy SK; Larson RG
    Chem Phys Lipids; 2004 Nov; 132(1):113-32. PubMed ID: 15530453
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Toroidal pores formed by antimicrobial peptides show significant disorder.
    Sengupta D; Leontiadou H; Mark AE; Marrink SJ
    Biochim Biophys Acta; 2008 Oct; 1778(10):2308-17. PubMed ID: 18602889
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Coupling molecular dynamics simulations with experiments for the rational design of indolicidin-analogous antimicrobial peptides.
    Tsai CW; Hsu NY; Wang CH; Lu CY; Chang Y; Tsai HH; Ruaan RC
    J Mol Biol; 2009 Sep; 392(3):837-54. PubMed ID: 19576903
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Effect of arginine-rich cell penetrating peptides on membrane pore formation and life-times: a molecular simulation study.
    Sun D; Forsman J; Lund M; Woodward CE
    Phys Chem Chem Phys; 2014 Oct; 16(38):20785-95. PubMed ID: 25166723
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Solution structure and membrane interactions of the antimicrobial peptide fallaxidin 4.1a: an NMR and QCM study.
    Sherman PJ; Jackway RJ; Gehman JD; Praporski S; McCubbin GA; Mechler A; Martin LL; Separovic F; Bowie JH
    Biochemistry; 2009 Dec; 48(50):11892-901. PubMed ID: 19894755
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Molecular dynamics simulation study of the interaction of trehalose with lipid membranes.
    Villarreal MA; Díaz SB; Disalvo EA; Montich GG
    Langmuir; 2004 Aug; 20(18):7844-51. PubMed ID: 15323539
    [TBL] [Abstract][Full Text] [Related]  

  • 13. A comparative molecular dynamics analysis of the amyloid beta-peptide in a lipid bilayer.
    Lemkul JA; Bevan DR
    Arch Biochem Biophys; 2008 Feb; 470(1):54-63. PubMed ID: 18053791
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Dynamic transitions of membrane-active peptides.
    Grage SL; Afonin S; Ulrich AS
    Methods Mol Biol; 2010; 618():183-207. PubMed ID: 20094866
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Proline-15 creates an amphipathic wedge in maculatin 1.1 peptides that drives lipid membrane disruption.
    Sani MA; Lee TH; Aguilar MI; Separovic F
    Biochim Biophys Acta; 2015 Oct; 1848(10 Pt A):2277-89. PubMed ID: 26079051
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Peptide pores in lipid bilayers: voltage facilitation pleads for a revised model.
    Fadda GC; Lairez D; Guennouni Z; Koutsioubas A
    Phys Rev Lett; 2013 Jul; 111(2):028102. PubMed ID: 23889447
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Solid-state nuclear magnetic resonance relaxation studies of the interaction mechanism of antimicrobial peptides with phospholipid bilayer membranes.
    Lu JX; Damodaran K; Blazyk J; Lorigan GA
    Biochemistry; 2005 Aug; 44(30):10208-17. PubMed ID: 16042398
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Molecular dynamics simulations of model trans-membrane peptides in lipid bilayers: a systematic investigation of hydrophobic mismatch.
    Kandasamy SK; Larson RG
    Biophys J; 2006 Apr; 90(7):2326-43. PubMed ID: 16428278
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Molecular dynamics simulations of pore formation in stretched phospholipid/cholesterol bilayers.
    Shigematsu T; Koshiyama K; Wada S
    Chem Phys Lipids; 2014 Oct; 183():43-9. PubMed ID: 24863643
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Structural change in lipid bilayers and water penetration induced by shock waves: molecular dynamics simulations.
    Koshiyama K; Kodama T; Yano T; Fujikawa S
    Biophys J; 2006 Sep; 91(6):2198-205. PubMed ID: 16798798
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 11.