BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

60 related articles for article (PubMed ID: 26613501)

  • 1. Simulating the Transition between Gel and Liquid-Crystal Phases of Lipid Bilayers: Dependence of the Transition Temperature on the Hydration Level.
    Horta BA; de Vries AH; Hünenberger PH
    J Chem Theory Comput; 2010 Aug; 6(8):2488-500. PubMed ID: 26613501
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Effect of methanol on the phase-transition properties of glycerol-monopalmitate lipid bilayers investigated using molecular dynamics simulations: in quest of the biphasic effect.
    Laner M; Hünenberger PH
    J Mol Graph Model; 2015 Feb; 55():85-104. PubMed ID: 25437096
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Effect of the cosolutes trehalose and methanol on the equilibrium and phase-transition properties of glycerol-monopalmitate lipid bilayers investigated using molecular dynamics simulations.
    Laner M; Horta BA; Hünenberger PH
    Eur Biophys J; 2014 Nov; 43(10-11):517-44. PubMed ID: 25150983
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Long-timescale motions in glycerol-monopalmitate lipid bilayers investigated using molecular dynamics simulation.
    Laner M; Horta BA; Hünenberger PH
    J Mol Graph Model; 2015 Feb; 55():48-64. PubMed ID: 25437095
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Determination of phase transition temperatures for atomistic models of lipids from temperature-dependent stripe domain growth kinetics.
    Coppock PS; Kindt JT
    J Phys Chem B; 2010 Sep; 114(35):11468-73. PubMed ID: 20690693
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Phase-transition properties of glycerol-dipalmitate lipid bilayers investigated using molecular dynamics simulation.
    Laner M; Hünenberger PH
    J Mol Graph Model; 2015 Jun; 59():136-47. PubMed ID: 25996610
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Bilayer phase transitions of N-methylated dioleoylphosphatidylethanolamines under high pressure.
    Kusube M; Goto M; Tamai N; Matsuki H; Kaneshina S
    Chem Phys Lipids; 2006 Jul; 142(1-2):94-102. PubMed ID: 16620796
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Molecular characterization of gel and liquid-crystalline structures of fully hydrated POPC and POPE bilayers.
    Leekumjorn S; Sum AK
    J Phys Chem B; 2007 May; 111(21):6026-33. PubMed ID: 17488110
    [TBL] [Abstract][Full Text] [Related]  

  • 9. N-palmitoyl sphingomyelin bilayers: structure and interactions with cholesterol and dipalmitoylphosphatidylcholine.
    Maulik PR; Shipley GG
    Biochemistry; 1996 Jun; 35(24):8025-34. PubMed ID: 8672507
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Lipid hydration and mobility: an interplay between fluorescence solvent relaxation experiments and molecular dynamics simulations.
    Jurkiewicz P; Cwiklik L; Jungwirth P; Hof M
    Biochimie; 2012 Jan; 94(1):26-32. PubMed ID: 21740953
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Molecular dynamics simulations of phospholipid bilayers.
    Huang P; Perez JJ; Loew GH
    J Biomol Struct Dyn; 1994 Apr; 11(5):927-56. PubMed ID: 7946065
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Influence of Bilayer Size and Number in Multi-Bilayer DOPC Simulations at Full and Low Hydration.
    Stachura SS; Malajczuk CJ; Kuprusevicius E; Mancera RL
    Langmuir; 2019 Feb; 35(6):2399-2411. PubMed ID: 30632763
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Understanding thermal phases in atomic detail by all-atom molecular-dynamics simulation of a phospholipid bilayer.
    Ogata K; Uchida W; Nakamura S
    J Phys Chem B; 2014 Dec; 118(49):14353-65. PubMed ID: 25383505
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Coarse-grain simulations of skin ceramide NS with newly derived parameters clarify structure of melted phase.
    Sovová Ž; Berka K; Otyepka M; Jurečka P
    J Phys Chem B; 2015 Mar; 119(10):3988-98. PubMed ID: 25679231
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Calculation of Derivative Thermodynamic Hydration and Aqueous Partial Molar Properties of Ions Based on Atomistic Simulations.
    Dahlgren B; Reif MM; Hünenberger PH; Hansen N
    J Chem Theory Comput; 2012 Oct; 8(10):3542-64. PubMed ID: 26593002
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Simulation of gel phase formation and melting in lipid bilayers using a coarse grained model.
    Marrink SJ; Risselada J; Mark AE
    Chem Phys Lipids; 2005 Jun; 135(2):223-44. PubMed ID: 15921980
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Formation of supported lipid bilayers on silica: relation to lipid phase transition temperature and liposome size.
    Jing Y; Trefna H; Persson M; Kasemo B; Svedhem S
    Soft Matter; 2014 Jan; 10(1):187-95. PubMed ID: 24651504
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Relationships between equilibrium spreading pressure and phase equilibria of phospholipid bilayers and monolayers at the air-water interface.
    Mansour HM; Zografi G
    Langmuir; 2007 Mar; 23(7):3809-19. PubMed ID: 17323986
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Solid-state NMR shows that dynamically different domains of membrane proteins have different hydration dependence.
    Zhang Z; Chen Y; Tang X; Li J; Wang L; Yang J
    J Phys Chem B; 2014 Aug; 118(32):9553-64. PubMed ID: 25026099
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Diffusion and spectroscopy of water and lipids in fully hydrated dimyristoylphosphatidylcholine bilayer membranes.
    Yang J; Calero C; Martí J
    J Chem Phys; 2014 Mar; 140(10):104901. PubMed ID: 24628199
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 3.