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1162 related items for PubMed ID: 27526680

  • 1. DPPC-cholesterol phase diagram using coarse-grained Molecular Dynamics simulations.
    Wang Y, Gkeka P, Fuchs JE, Liedl KR, Cournia Z.
    Biochim Biophys Acta; 2016 Nov; 1858(11):2846-2857. PubMed ID: 27526680
    [Abstract] [Full Text] [Related]

  • 2. A coarse-grained molecular dynamics investigation of the phase behavior of DPPC/cholesterol mixtures.
    Zhang Y, Lervik A, Seddon J, Bresme F.
    Chem Phys Lipids; 2015 Jan; 185():88-98. PubMed ID: 25087883
    [Abstract] [Full Text] [Related]

  • 3. Improved prediction of bilayer and monolayer properties using a refined BMW-MARTINI force field.
    Miguel V, Perillo MA, Villarreal MA.
    Biochim Biophys Acta; 2016 Nov; 1858(11):2903-2910. PubMed ID: 27591685
    [Abstract] [Full Text] [Related]

  • 4. A DSC and FTIR spectroscopic study of the effects of the epimeric 4-cholesten-3-ols and 4-cholesten-3-one on the thermotropic phase behaviour and organization of dipalmitoylphosphatidylcholine bilayer membranes: comparison with their 5-cholesten analogues.
    Benesch MG, Mannock DA, Lewis RN, McElhaney RN.
    Chem Phys Lipids; 2014 Jan; 177():71-90. PubMed ID: 24296232
    [Abstract] [Full Text] [Related]

  • 5. Structural organization of sterol molecules in DPPC bilayers: a coarse-grained molecular dynamics investigation.
    Zhang Y, Carter JW, Lervik A, Brooks NJ, Seddon JM, Bresme F.
    Soft Matter; 2016 Feb 21; 12(7):2108-17. PubMed ID: 26758699
    [Abstract] [Full Text] [Related]

  • 6. Surface tension effects on the phase transition of a DPPC bilayer with and without protein: a molecular dynamics simulation.
    Kong X, Qin S, Lu D, Liu Z.
    Phys Chem Chem Phys; 2014 May 14; 16(18):8434-40. PubMed ID: 24668218
    [Abstract] [Full Text] [Related]

  • 7. A calorimetric and spectroscopic comparison of the effects of lathosterol and cholesterol on the thermotropic phase behavior and organization of dipalmitoylphosphatidylcholine bilayer membranes.
    Benesch MG, Mannock DA, Lewis RN, McElhaney RN.
    Biochemistry; 2011 Nov 22; 50(46):9982-97. PubMed ID: 21951051
    [Abstract] [Full Text] [Related]

  • 8. Intramolecular structural parameters are key modulators of the gel-liquid transition in coarse grained simulations of DPPC and DOPC lipid bilayers.
    Jaschonek S, Cascella M, Gauss J, Diezemann G, Milano G.
    Biochem Biophys Res Commun; 2018 Mar 29; 498(2):327-333. PubMed ID: 29101041
    [Abstract] [Full Text] [Related]

  • 9. MARTINI Coarse-Grained Model of Triton TX-100 in Pure DPPC Monolayer and Bilayer Interfaces.
    Pizzirusso A, De Nicola A, Milano G.
    J Phys Chem B; 2016 Apr 28; 120(16):3821-32. PubMed ID: 27042862
    [Abstract] [Full Text] [Related]

  • 10. Evaluating Coarse-Grained MARTINI Force-Fields for Capturing the Ripple Phase of Lipid Membranes.
    Sharma P, Desikan R, Ayappa KG.
    J Phys Chem B; 2021 Jun 24; 125(24):6587-6599. PubMed ID: 34081861
    [Abstract] [Full Text] [Related]

  • 11. Hysteresis and the Cholesterol Dependent Phase Transition in Binary Lipid Mixtures with the Martini Model.
    Arnarez C, Webb A, Rouvière E, Lyman E.
    J Phys Chem B; 2016 Dec 29; 120(51):13086-13093. PubMed ID: 27976582
    [Abstract] [Full Text] [Related]

  • 12. Phase separation in a lipid/cholesterol system: comparison of coarse-grained and united-atom simulations.
    Hakobyan D, Heuer A.
    J Phys Chem B; 2013 Apr 11; 117(14):3841-51. PubMed ID: 23470157
    [Abstract] [Full Text] [Related]

  • 13. A calorimetric and spectroscopic comparison of the effects of cholesterol and its immediate biosynthetic precursors 7-dehydrocholesterol and desmosterol on the thermotropic phase behavior and organization of dipalmitoylphosphatidylcholine bilayer membranes.
    Benesch MG, Lewis RN, McElhaney RN.
    Chem Phys Lipids; 2015 Oct 11; 191():123-35. PubMed ID: 26368000
    [Abstract] [Full Text] [Related]

  • 14. Molecular simulation of the DMPC-cholesterol phase diagram.
    de Meyer FJ, Benjamini A, Rodgers JM, Misteli Y, Smit B.
    J Phys Chem B; 2010 Aug 19; 114(32):10451-61. PubMed ID: 20662483
    [Abstract] [Full Text] [Related]

  • 15. Comparing an All-Atom and a Coarse-Grained Description of Lipid Bilayers in Terms of Enthalpies and Entropies: From MD Simulations to 2D Lattice Models.
    Hakobyan D, Heuer A.
    J Chem Theory Comput; 2019 Nov 12; 15(11):6393-6402. PubMed ID: 31593631
    [Abstract] [Full Text] [Related]

  • 16. Enhanced Sampling of Phase Transitions in Coarse-Grained Lipid Bilayers.
    Stelter D, Keyes T.
    J Phys Chem B; 2017 Jun 15; 121(23):5770-5780. PubMed ID: 28530813
    [Abstract] [Full Text] [Related]

  • 17. Cholesterol effect on water permeability through DPPC and PSM lipid bilayers: a molecular dynamics study.
    Saito H, Shinoda W.
    J Phys Chem B; 2011 Dec 29; 115(51):15241-50. PubMed ID: 22081997
    [Abstract] [Full Text] [Related]

  • 18. Thermodynamics of cell-penetrating HIV1 TAT peptide insertion into PC/PS/CHOL model bilayers through transmembrane pores: the roles of cholesterol and anionic lipids.
    Hu Y, Patel S.
    Soft Matter; 2016 Aug 10; 12(32):6716-27. PubMed ID: 27435187
    [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 10; 183():43-9. PubMed ID: 24863643
    [Abstract] [Full Text] [Related]

  • 20. Coarse-grained molecular dynamics study of permeability enhancement in DPPC bilayers by incorporation of lysolipid.
    Winter ND, Schatz GC.
    J Phys Chem B; 2010 Apr 22; 114(15):5053-60. PubMed ID: 20353246
    [Abstract] [Full Text] [Related]

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