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Journal Abstract Search

394 related items for PubMed ID: 16584255

  • 1. Perturbation of phospholipid bilayer properties by ethanol at a high concentration.
    Chanda J, Bandyopadhyay S.
    Langmuir; 2006 Apr 11; 22(8):3775-81. PubMed ID: 16584255
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  • 2. Sensitivity of hydrogen bond lifetime dynamics to the presence of ethanol at the interface of a phospholipid bilayer.
    Chanda J, Chakraborty S, Bandyopadhyay S.
    J Phys Chem B; 2006 Mar 02; 110(8):3791-7. PubMed ID: 16494438
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  • 5. Molecular dynamics simulation of a hydrated phospholipid bilayer.
    Essex JW, Hann MM, Richards WG.
    Philos Trans R Soc Lond B Biol Sci; 1994 May 28; 344(1309):239-60. PubMed ID: 7938199
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  • 7. Molecular dynamics simulations and experimental studies of binding and mobility of 7-tert-butyldimethylsilyl-10-hydroxycamptothecin and its 20(S)-4-aminobutyrate ester in DMPC membranes.
    Xiang TX, Jiang ZQ, Song L, Anderson BD.
    Mol Pharm; 2006 May 28; 3(5):589-600. PubMed ID: 17009858
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  • 10. Interaction of the sugars trehalose, maltose and glucose with a phospholipid bilayer: a comparative molecular dynamics study.
    Pereira CS, Hünenberger PH.
    J Phys Chem B; 2006 Aug 10; 110(31):15572-81. PubMed ID: 16884281
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  • 17. Non-polar interactions between cholesterol and phospholipids: a molecular dynamics simulation study.
    Róg T, Pasenkiewicz-Gierula M.
    Biophys Chem; 2004 Feb 01; 107(2):151-64. PubMed ID: 14962596
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  • 19. Orientational dynamics of water in phospholipid bilayers with different hydration levels.
    Zhang Z, Berkowitz ML.
    J Phys Chem B; 2009 May 28; 113(21):7676-80. PubMed ID: 19413360
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