These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.


BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

132 related articles for article (PubMed ID: 17636865)

  • 1. Computer simulations of membrane-lytic peptides: perspectives in drug design.
    Polyansky AA; Volynsky PE; Efremov RG
    J Bioinform Comput Biol; 2007 Apr; 5(2B):611-26. PubMed ID: 17636865
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Three-dimensional structure/hydrophobicity of latarcins specifies their mode of membrane activity.
    Dubovskii PV; Volynsky PE; Polyansky AA; Karpunin DV; Chupin VV; Efremov RG; Arseniev AS
    Biochemistry; 2008 Mar; 47(11):3525-33. PubMed ID: 18293934
    [TBL] [Abstract][Full Text] [Related]  

  • 3. 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]  

  • 4. Conformation and environment of channel-forming peptides: a simulation study.
    Johnston JM; Cook GA; Tomich JM; Sansom MS
    Biophys J; 2006 Mar; 90(6):1855-64. PubMed ID: 16387778
    [TBL] [Abstract][Full Text] [Related]  

  • 5. 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]  

  • 6. 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]  

  • 7. Interactions of hydrophobic peptides with lipid bilayers: Monte Carlo simulations with M2delta.
    Kessel A; Shental-Bechor D; Haliloglu T; Ben-Tal N
    Biophys J; 2003 Dec; 85(6):3431-44. PubMed ID: 14645040
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Influence of trifluoroethanol on membrane interfacial anchoring interactions of transmembrane alpha-helical peptides.
    Ozdirekcan S; Nyholm TK; Raja M; Rijkers DT; Liskamp RM; Killian JA
    Biophys J; 2008 Feb; 94(4):1315-25. PubMed ID: 17905843
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Orientation of a beta-hairpin antimicrobial peptide in lipid bilayers from two-dimensional dipolar chemical-shift correlation NMR.
    Tang M; Waring AJ; Lehrer RI; Hong M
    Biophys J; 2006 May; 90(10):3616-24. PubMed ID: 16500957
    [TBL] [Abstract][Full Text] [Related]  

  • 10. A measure of helical propensity for amino acids in membrane environments.
    Li SC; Deber CM
    Nat Struct Biol; 1994 Jun; 1(6):368-73. PubMed ID: 7664049
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Structures and mode of membrane interaction of a short alpha helical lytic peptide and its diastereomer determined by NMR, FTIR, and fluorescence spectroscopy.
    Oren Z; Ramesh J; Avrahami D; Suryaprakash N; Shai Y; Jelinek R
    Eur J Biochem; 2002 Aug; 269(16):3869-80. PubMed ID: 12180963
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Perturbation of a lipid membrane by amphipathic peptides and its role in pore formation.
    Zemel A; Ben-Shaul A; May S
    Eur Biophys J; 2005 May; 34(3):230-42. PubMed ID: 15619088
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Energetics and self-assembly of amphipathic peptide pores in lipid membranes.
    Zemel A; Fattal DR; Ben-Shaul A
    Biophys J; 2003 Apr; 84(4):2242-55. PubMed ID: 12668433
    [TBL] [Abstract][Full Text] [Related]  

  • 14. The dynamic orientation of membrane-bound peptides: bridging simulations and experiments.
    Esteban-Martín S; Salgado J
    Biophys J; 2007 Dec; 93(12):4278-88. PubMed ID: 17720729
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Molecular dynamics simulations of a stretch-activated channel inhibitor GsMTx4 with lipid membranes: two binding modes and effects of lipid structure.
    Nishizawa M; Nishizawa K
    Biophys J; 2007 Jun; 92(12):4233-43. PubMed ID: 17384064
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Interaction between K+ channel gate modifier hanatoxin and lipid bilayer membranes analyzed by molecular dynamics simulation.
    Nishizawa M; Nishizawa K
    Eur Biophys J; 2006 May; 35(5):373-81. PubMed ID: 16453153
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Mechanisms for the modulation of membrane bilayer properties by amphipathic helical peptides.
    Epand RM; Shai Y; Segrest JP; Anantharamaiah GM
    Biopolymers; 1995; 37(5):319-38. PubMed ID: 7632881
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Self-assembling of peptide/membrane complexes by atomistic molecular dynamics simulations.
    Esteban-Martín S; Salgado J
    Biophys J; 2007 Feb; 92(3):903-12. PubMed ID: 17085495
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Membrane protein dynamics versus environment: simulations of OmpA in a micelle and in a bilayer.
    Bond PJ; Sansom MS
    J Mol Biol; 2003 Jun; 329(5):1035-53. PubMed ID: 12798692
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Membrane simulations: bigger and better?
    Forrest LR; Sansom MS
    Curr Opin Struct Biol; 2000 Apr; 10(2):174-81. PubMed ID: 10753807
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 7.