BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

230 related articles for article (PubMed ID: 24094398)

  • 1. Molecular dynamics simulations of homo-oligomeric bundles embedded within a lipid bilayer.
    Nguyen TH; Liu Z; Moore PB
    Biophys J; 2013 Oct; 105(7):1569-80. PubMed ID: 24094398
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Exploring models of the influenza A M2 channel: MD simulations in a phospholipid bilayer.
    Forrest LR; Kukol A; Arkin IT; Tieleman DP; Sansom MS
    Biophys J; 2000 Jan; 78(1):55-69. PubMed ID: 10620273
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Coarse-grained molecular dynamics of tetrameric transmembrane peptide bundles within a lipid bilayer.
    Nguyen TH; Rao NZ; Schroeder WM; Moore PB
    Chem Phys Lipids; 2010 Jun; 163(6):530-7. PubMed ID: 20433819
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Molecular dynamics simulations of the dimerization of transmembrane alpha-helices.
    Psachoulia E; Marshall DP; Sansom MS
    Acc Chem Res; 2010 Mar; 43(3):388-96. PubMed ID: 20017540
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Hydrophilic surface maps of channel-forming peptides: analysis of amphipathic helices.
    Kerr ID; Sansom MS
    Eur Biophys J; 1993; 22(4):269-77. PubMed ID: 7504619
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Structure, topology, and tilt of cell-signaling peptides containing nuclear localization sequences in membrane bilayers determined by solid-state NMR and molecular dynamics simulation studies.
    Ramamoorthy A; Kandasamy SK; Lee DK; Kidambi S; Larson RG
    Biochemistry; 2007 Jan; 46(4):965-75. PubMed ID: 17240980
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Interactions of alpha-helices with lipid bilayers: a review of simulation studies.
    Biggin PC; Sansom MS
    Biophys Chem; 1999 Feb; 76(3):161-83. PubMed ID: 10074693
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Influence of hydrophobic mismatch on structures and dynamics of gramicidin a and lipid bilayers.
    Kim T; Lee KI; Morris P; Pastor RW; Andersen OS; Im W
    Biophys J; 2012 Apr; 102(7):1551-60. PubMed ID: 22500755
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Peptides with the same composition, hydrophobicity, and hydrophobic moment bind to phospholipid bilayers with different affinities.
    Cherry MA; Higgins SK; Melroy H; Lee HS; Pokorny A
    J Phys Chem B; 2014 Oct; 118(43):12462-70. PubMed ID: 25329983
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Free energy of WALP23 dimer association in DMPC, DPPC, and DOPC bilayers.
    Castillo N; Monticelli L; Barnoud J; Tieleman DP
    Chem Phys Lipids; 2013 Apr; 169():95-105. PubMed ID: 23415670
    [TBL] [Abstract][Full Text] [Related]  

  • 11. A coarse-grained approach to studying the interactions of the antimicrobial peptides aurein 1.2 and maculatin 1.1 with POPG/POPE lipid mixtures.
    Balatti GE; Martini MF; Pickholz M
    J Mol Model; 2018 Jul; 24(8):208. PubMed ID: 30019106
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Geometric rules of channel gating inferred from computational models of the P2X receptor transmembrane domain.
    Li GH
    J Mol Graph Model; 2015 Sep; 61():107-14. PubMed ID: 26209765
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Interaction of model class A1, class A2, and class Y amphipathic helical peptides with membranes.
    Mishra VK; Palgunachari MN
    Biochemistry; 1996 Aug; 35(34):11210-20. PubMed ID: 8780526
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Thermodynamic and kinetic stabilities of transmembrane helix bundles as revealed by single-pair FRET analysis: Effects of the number of membrane-spanning segments and cholesterol.
    Yano Y; Watanabe Y; Matsuzaki K
    Biochim Biophys Acta Biomembr; 2021 Mar; 1863(3):183532. PubMed ID: 33316240
    [TBL] [Abstract][Full Text] [Related]  

  • 15. The determinants of hydrophobic mismatch response for transmembrane helices.
    de Jesus AJ; Allen TW
    Biochim Biophys Acta; 2013 Feb; 1828(2):851-63. PubMed ID: 22995244
    [TBL] [Abstract][Full Text] [Related]  

  • 16. 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]  

  • 17. 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]  

  • 18. Studies of the minimum hydrophobicity of alpha-helical peptides required to maintain a stable transmembrane association with phospholipid bilayer membranes.
    Lewis RN; Liu F; Krivanek R; Rybar P; Hianik T; Flach CR; Mendelsohn R; Chen Y; Mant CT; Hodges RS; McElhaney RN
    Biochemistry; 2007 Jan; 46(4):1042-54. PubMed ID: 17240988
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Molecular dynamics simulation of a synthetic ion channel.
    Zhong Q; Jiang Q; Moore PB; Newns DM; Klein ML
    Biophys J; 1998 Jan; 74(1):3-10. PubMed ID: 9449304
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Lipid bilayers: an essential environment for the understanding of membrane proteins.
    Page RC; Li C; Hu J; Gao FP; Cross TA
    Magn Reson Chem; 2007 Dec; 45 Suppl 1():S2-11. PubMed ID: 18095258
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 12.