BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

584 related articles for article (PubMed ID: 15828005)

  • 1. Folding is not required for bilayer insertion: replica exchange simulations of an alpha-helical peptide with an explicit lipid bilayer.
    Nymeyer H; Woolf TB; Garcia AE
    Proteins; 2005 Jun; 59(4):783-90. PubMed ID: 15828005
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Mechanism and kinetics of peptide partitioning into membranes from all-atom simulations of thermostable peptides.
    Ulmschneider MB; Doux JP; Killian JA; Smith JC; Ulmschneider JP
    J Am Chem Soc; 2010 Mar; 132(10):3452-60. PubMed ID: 20163187
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Thermodynamics of melittin binding to lipid bilayers. Aggregation and pore formation.
    Klocek G; Schulthess T; Shai Y; Seelig J
    Biochemistry; 2009 Mar; 48(12):2586-96. PubMed ID: 19173655
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Membrane adsorption, folding, insertion and translocation of synthetic trans-membrane peptides.
    Ulmschneider MB; Ulmschneider JP
    Mol Membr Biol; 2008 Apr; 25(3):245-57. PubMed ID: 18428040
    [TBL] [Abstract][Full Text] [Related]  

  • 5. The activation energy for insertion of transmembrane alpha-helices is dependent on membrane composition.
    Meijberg W; Booth PJ
    J Mol Biol; 2002 Jun; 319(3):839-53. PubMed ID: 12054874
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Interactions of the designed antimicrobial peptide MB21 and truncated dermaseptin S3 with lipid bilayers: molecular-dynamics simulations.
    Shepherd CM; Vogel HJ; Tieleman DP
    Biochem J; 2003 Feb; 370(Pt 1):233-43. PubMed ID: 12423203
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Thermodynamics of the membrane insertion process of the M13 procoat protein, a lipid bilayer traversing protein containing a leader sequence.
    Soekarjo M; Eisenhawer M; Kuhn A; Vogel H
    Biochemistry; 1996 Jan; 35(4):1232-41. PubMed ID: 8573578
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Coarse-grained molecular dynamics study of cyclic peptide nanotube insertion into a lipid bilayer.
    Hwang H
    J Phys Chem A; 2009 Apr; 113(16):4780-7. PubMed ID: 19035669
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Role of hydrogen bonding and helix-lipid interactions in transmembrane helix association.
    Lee J; Im W
    J Am Chem Soc; 2008 May; 130(20):6456-62. PubMed ID: 18422318
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Structure and dynamics of phospholamban in solution and in membrane bilayer: computer simulations.
    Houndonougbo Y; Kuczera K; Jas GS
    Biochemistry; 2005 Feb; 44(6):1780-92. PubMed ID: 15697203
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Interfacial folding and membrane insertion of a designed helical peptide.
    Ladokhin AS; White SH
    Biochemistry; 2004 May; 43(19):5782-91. PubMed ID: 15134452
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Folding of apocytochrome c in lipid micelles: formation of alpha-helix precedes membrane insertion.
    Bryson EA; Rankin SE; Carey M; Watts A; Pinheiro TJ
    Biochemistry; 1999 Jul; 38(30):9758-67. PubMed ID: 10423256
    [TBL] [Abstract][Full Text] [Related]  

  • 13. 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]  

  • 14. Correct folding of the beta-barrel of the human membrane protein VDAC requires a lipid bilayer.
    Shanmugavadivu B; Apell HJ; Meins T; Zeth K; Kleinschmidt JH
    J Mol Biol; 2007 Apr; 368(1):66-78. PubMed ID: 17336328
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Folding and insertion thermodynamics of the transmembrane WALP peptide.
    Bereau T; Bennett WF; Pfaendtner J; Deserno M; Karttunen M
    J Chem Phys; 2015 Dec; 143(24):243127. PubMed ID: 26723612
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Translocation thermodynamics of linear and cyclic nonaarginine into model DPPC bilayer via coarse-grained molecular dynamics simulation: implications of pore formation and nonadditivity.
    Hu Y; Liu X; Sinha SK; Patel S
    J Phys Chem B; 2014 Mar; 118(10):2670-82. PubMed ID: 24506488
    [TBL] [Abstract][Full Text] [Related]  

  • 17. 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]  

  • 18. Thermodynamic analysis of the effect of cholesterol on dipalmitoylphosphatidylcholine lipid membranes.
    Bennett WF; MacCallum JL; Tieleman DP
    J Am Chem Soc; 2009 Feb; 131(5):1972-8. PubMed ID: 19146400
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Strength of integration of transmembrane alpha-helical peptides in lipid bilayers as determined by atomic force spectroscopy.
    Ganchev DN; Rijkers DT; Snel MM; Killian JA; de Kruijff B
    Biochemistry; 2004 Nov; 43(47):14987-93. PubMed ID: 15554706
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Interaction of an antimicrobial peptide with a model lipid bilayer using molecular dynamics simulation.
    Soliman W; Bhattacharjee S; Kaur K
    Langmuir; 2009 Jun; 25(12):6591-5. PubMed ID: 19505152
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 30.