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262 related items for PubMed ID: 14645043

  • 21. Atomistic molecular dynamics simulations of the interactions of oleic and 2-hydroxyoleic acids with phosphatidylcholine bilayers.
    Cerezo J, Zúñiga J, Bastida A, Requena A, Cerón-Carrasco JP.
    J Phys Chem B; 2011 Oct 13; 115(40):11727-38. PubMed ID: 21882864
    [Abstract] [Full Text] [Related]

  • 22. A computer simulation of free-volume distributions and related structural properties in a model lipid bilayer.
    Xiang TX.
    Biophys J; 1993 Sep 13; 65(3):1108-20. PubMed ID: 8241390
    [Abstract] [Full Text] [Related]

  • 23. The importance of membrane defects-lessons from simulations.
    Bennett WF, Tieleman DP.
    Acc Chem Res; 2014 Aug 19; 47(8):2244-51. PubMed ID: 24892900
    [Abstract] [Full Text] [Related]

  • 24. Stability of asymmetric lipid bilayers assessed by molecular dynamics simulations.
    Esteban-Martín S, Risselada HJ, Salgado J, Marrink SJ.
    J Am Chem Soc; 2009 Oct 28; 131(42):15194-202. PubMed ID: 19795891
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  • 25. Interaction of oleic acid with dipalmitoylphosphatidylcholine (DPPC) bilayers simulated by molecular dynamics.
    Notman R, Noro MG, Anwar J.
    J Phys Chem B; 2007 Nov 08; 111(44):12748-55. PubMed ID: 17939702
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  • 26. Thermodynamic analysis of the effect of cholesterol on dipalmitoylphosphatidylcholine lipid membranes.
    Bennett WF, MacCallum JL, Tieleman DP.
    J Am Chem Soc; 2009 Feb 11; 131(5):1972-8. PubMed ID: 19146400
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  • 27. A computer simulation of functional group contributions to free energy in water and a DPPC lipid bilayer.
    Xiang TX, Anderson BD.
    Biophys J; 2002 Apr 11; 82(4):2052-66. PubMed ID: 11916862
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  • 28. Molecular dynamics simulations of glyphosate in a DPPC lipid bilayer.
    Frigini EN, López Cascales JJ, Porasso RD.
    Chem Phys Lipids; 2018 Jul 11; 213():111-117. PubMed ID: 29684323
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  • 29. Permeation of aromatic carboxylic acids across lipid bilayers: the pH-partition hypothesis revisited.
    Thomae AV, Wunderli-Allenspach H, Krämer SD.
    Biophys J; 2005 Sep 11; 89(3):1802-11. PubMed ID: 15951388
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  • 30. A molecular dynamics study on heat conduction characteristics in DPPC lipid bilayer.
    Nakano T, Kikugawa G, Ohara T.
    J Chem Phys; 2010 Oct 21; 133(15):154705. PubMed ID: 20969417
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  • 31. A molecular-dynamics study of lipid bilayers: effects of the hydrocarbon chain length on permeability.
    Sugii T, Takagi S, Matsumoto Y.
    J Chem Phys; 2005 Nov 08; 123(18):184714. PubMed ID: 16292928
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  • 32. Molecular study of the diffusional process of DMSO in double lipid bilayers.
    Leekumjorn S, Sum AK.
    Biochim Biophys Acta; 2006 Nov 08; 1758(11):1751-8. PubMed ID: 16844079
    [Abstract] [Full Text] [Related]

  • 33. Model of an asymmetric DPPC/DPPS membrane: effect of asymmetry on the lipid properties. A molecular dynamics simulation study.
    López Cascales JJ, Otero TF, Smith BD, González C, Márquez M.
    J Phys Chem B; 2006 Feb 09; 110(5):2358-63. PubMed ID: 16471825
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  • 34. Components of the carbonyl stretching band in the infrared spectra of hydrated 1,2-diacylglycerolipid bilayers: a reevaluation.
    Lewis RN, McElhaney RN, Pohle W, Mantsch HH.
    Biophys J; 1994 Dec 09; 67(6):2367-75. PubMed ID: 7696476
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  • 35. Determining the local shear viscosity of a lipid bilayer system by reverse non-equilibrium molecular dynamics simulations.
    Müller TJ, Müller-Plathe F.
    Chemphyschem; 2009 Sep 14; 10(13):2305-15. PubMed ID: 19630053
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  • 36. The interfacial structure of phospholipid bilayers: differential scanning calorimetry and Fourier transform infrared spectroscopic studies of 1,2-dipalmitoyl-sn-glycero-3-phosphorylcholine and its dialkyl and acyl-alkyl analogs.
    Lewis RN, Pohle W, McElhaney RN.
    Biophys J; 1996 Jun 14; 70(6):2736-46. PubMed ID: 8744311
    [Abstract] [Full Text] [Related]

  • 37. Headgroup mediated water insertion into the DPPC bilayer: a molecular dynamics study.
    Pandey PR, Roy S.
    J Phys Chem B; 2011 Mar 31; 115(12):3155-63. PubMed ID: 21384811
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  • 38. Molecular dynamics simulations of DiI-C18(3) in a DPPC lipid bilayer.
    Gullapalli RR, Demirel MC, Butler PJ.
    Phys Chem Chem Phys; 2008 Jun 28; 10(24):3548-60. PubMed ID: 18548161
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  • 39. Characterization of symmetric and asymmetric lipid bilayers composed of varying concentrations of ganglioside GM1 and DPPC.
    Patel RY, Balaji PV.
    J Phys Chem B; 2008 Mar 20; 112(11):3346-56. PubMed ID: 18298108
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  • 40. Structural and energetic model of the mechanisms for reduced self-diffusion in a lipid bilayer with increasing ionic strength.
    Kotulska M, Kubica K.
    Phys Rev E Stat Nonlin Soft Matter Phys; 2005 Dec 20; 72(6 Pt 1):061903. PubMed ID: 16485970
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