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Journal Abstract Search

277 related items for PubMed ID: 21384811

  • 1. 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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  • 2. 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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  • 3. Coarse-grained molecular dynamics study of cyclic peptide nanotube insertion into a lipid bilayer.
    Hwang H.
    J Phys Chem A; 2009 Apr 23; 113(16):4780-7. PubMed ID: 19035669
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  • 4. 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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  • 5. Molecular simulation study of structural and dynamic properties of mixed DPPC/DPPE bilayers.
    Leekumjorn S, Sum AK.
    Biophys J; 2006 Jun 01; 90(11):3951-65. PubMed ID: 16533838
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  • 6. Study of the effect of Na+ and Ca2+ ion concentration on the structure of an asymmetric DPPC/DPPC + DPPS lipid bilayer by molecular dynamics simulation.
    Porasso RD, López Cascales JJ.
    Colloids Surf B Biointerfaces; 2009 Oct 01; 73(1):42-50. PubMed ID: 19487110
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  • 12. Folding is not required for bilayer insertion: replica exchange simulations of an alpha-helical peptide with an explicit lipid bilayer.
    Nymeyer H, Woolf TB, Garcia AE.
    Proteins; 2005 Jun 01; 59(4):783-90. PubMed ID: 15828005
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  • 14. Properties and behaviour of tetracyclic allopsoralen derivatives inside a DPPC lipid bilayer model.
    dos Santos DJ, Saenz-Méndez P, Eriksson LA, Guedes RC.
    Phys Chem Chem Phys; 2011 Jun 07; 13(21):10174-82. PubMed ID: 21512685
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  • 16. 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
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  • 17. Diffusion of 1,2-dimethoxyethane and 1,2-dimethoxypropane through phosphatidycholine bilayers: a molecular dynamics study.
    Samanta S, Hezaveh S, Milano G, Roccatano D.
    J Phys Chem B; 2012 May 03; 116(17):5141-51. PubMed ID: 22409229
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  • 18. Molecular dynamics simulation study of the interaction of trehalose with lipid membranes.
    Villarreal MA, Díaz SB, Disalvo EA, Montich GG.
    Langmuir; 2004 Aug 31; 20(18):7844-51. PubMed ID: 15323539
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  • 19. Molecular aspects of the interaction between plants sterols and DPPC bilayers: an experimental and theoretical approach.
    Silva C, Aranda FJ, Ortiz A, Martínez V, Carvajal M, Teruel JA.
    J Colloid Interface Sci; 2011 Jun 01; 358(1):192-201. PubMed ID: 21429500
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