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Journal Abstract Search

576 related items for PubMed ID: 24668218

  • 1. 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]

  • 2. 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 14; 1858(11):2846-2857. PubMed ID: 27526680
    [Abstract] [Full Text] [Related]

  • 3. 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 14; 177():71-90. PubMed ID: 24296232
    [Abstract] [Full Text] [Related]

  • 4. Simulation of influence of bilayer melting on dynamics and thermodynamics of interfacial water.
    Debnath A, Ayappa KG, Maiti PK.
    Phys Rev Lett; 2013 Jan 04; 110(1):018303. PubMed ID: 23383847
    [Abstract] [Full Text] [Related]

  • 5. Structure and phase transformations of DPPC lipid bilayers in the presence of nanoparticles: insights from coarse-grained molecular dynamics simulations.
    Prates Ramalho JP, Gkeka P, Sarkisov L.
    Langmuir; 2011 Apr 05; 27(7):3723-30. PubMed ID: 21391652
    [Abstract] [Full Text] [Related]

  • 6. 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]

  • 7. Phase transition of a DPPC bilayer induced by an external surface pressure: from bilayer to monolayer behavior. a molecular dynamics simulation study.
    López Cascales JJ, Otero TF, Fernandez Romero AJ, Camacho L.
    Langmuir; 2006 Jun 20; 22(13):5818-24. PubMed ID: 16768513
    [Abstract] [Full Text] [Related]

  • 8. Molecular dynamics simulations of DPPC bilayers using "LIME", a new coarse-grained model.
    Curtis EM, Hall CK.
    J Phys Chem B; 2013 May 02; 117(17):5019-30. PubMed ID: 23521567
    [Abstract] [Full Text] [Related]

  • 9. 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 02; 185():88-98. PubMed ID: 25087883
    [Abstract] [Full Text] [Related]

  • 10. 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]

  • 11. Effect of high pressure on fully hydrated DPPC and POPC bilayers.
    Chen R, Poger D, Mark AE.
    J Phys Chem B; 2011 Feb 10; 115(5):1038-44. PubMed ID: 21194215
    [Abstract] [Full Text] [Related]

  • 12. 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]

  • 13. Dendritic amphiphiles strongly affect the biophysical properties of DPPC bilayer membranes.
    Muckom RJ, Stanzione F, Gandour RD, Sum AK.
    J Phys Chem B; 2013 Feb 14; 117(6):1810-8. PubMed ID: 23330648
    [Abstract] [Full Text] [Related]

  • 14. Molecular view of the interaction of S-methyl methanethiosulfonate with DPPC bilayer.
    Miguel V, Defonsi Lestard ME, Tuttolomondo ME, Díaz SB, Altabef AB, Puiatti M, Pierini AB.
    Biochim Biophys Acta; 2016 Jan 14; 1858(1):38-46. PubMed ID: 26476106
    [Abstract] [Full Text] [Related]

  • 15. A new force field for simulating phosphatidylcholine bilayers.
    Poger D, Van Gunsteren WF, Mark AE.
    J Comput Chem; 2010 Apr 30; 31(6):1117-25. PubMed ID: 19827145
    [Abstract] [Full Text] [Related]

  • 16. 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]

  • 17. Atomistic simulation of lipid and DiI dynamics in membrane bilayers under tension.
    Muddana HS, Gullapalli RR, Manias E, Butler PJ.
    Phys Chem Chem Phys; 2011 Jan 28; 13(4):1368-78. PubMed ID: 21152516
    [Abstract] [Full Text] [Related]

  • 18. High pressure effect on phase transition behavior of lipid bilayers.
    Lai K, Wang B, Zhang Y, Zhang Y.
    Phys Chem Chem Phys; 2012 Apr 28; 14(16):5744-52. PubMed ID: 22418786
    [Abstract] [Full Text] [Related]

  • 19. Dynamics and stability of lipid bilayers modulated by thermosensitive polypeptides, cholesterols, and PEGylated lipids.
    Lee H, Kim HR, Park JC.
    Phys Chem Chem Phys; 2014 Feb 28; 16(8):3763-70. PubMed ID: 24429702
    [Abstract] [Full Text] [Related]

  • 20. The impact of Texas red on lipid bilayer properties.
    Skaug MJ, Longo ML, Faller R.
    J Phys Chem B; 2011 Jul 07; 115(26):8500-5. PubMed ID: 21644587
    [Abstract] [Full Text] [Related]

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