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Journal Abstract Search

439 related items for PubMed ID: 24583772

  • 1. Effect of cholesterol on behavior of 5-fluorouracil (5-FU) in a DMPC lipid bilayer, a molecular dynamics study.
    Khajeh A, Modarress H.
    Biophys Chem; 2014; 187-188():43-50. PubMed ID: 24583772
    [Abstract] [Full Text] [Related]

  • 2. The influence of cholesterol on interactions and dynamics of ibuprofen in a lipid bilayer.
    Khajeh A, Modarress H.
    Biochim Biophys Acta; 2014 Oct; 1838(10):2431-8. PubMed ID: 24911406
    [Abstract] [Full Text] [Related]

  • 3. Molecular dynamics simulation study of the effect of DMSO on structural and permeation properties of DMPC lipid bilayers.
    Lin J, Novak B, Moldovan D.
    J Phys Chem B; 2012 Feb 02; 116(4):1299-308. PubMed ID: 22191390
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  • 8. Molecular dynamics simulations of membrane-sugar interactions.
    Kapla J, Wohlert J, Stevensson B, Engström O, Widmalm G, Maliniak A.
    J Phys Chem B; 2013 Jun 06; 117(22):6667-73. PubMed ID: 23662588
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  • 9. Quantitative Characterization of Protein-Lipid Interactions by Free Energy Simulation between Binary Bilayers.
    Park S, Yeom MS, Andersen OS, Pastor RW, Im W.
    J Chem Theory Comput; 2019 Nov 12; 15(11):6491-6503. PubMed ID: 31560853
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  • 10. 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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  • 11. Diffusion of water and selected atoms in DMPC lipid bilayer membranes.
    Hansen FY, Peters GH, Taub H, Miskowiec A.
    J Chem Phys; 2012 Nov 28; 137(20):204910. PubMed ID: 23206034
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  • 12. Effects of cholesterol concentration on the interaction of cytarabine with lipid membranes: a molecular dynamics simulation study.
    Karami L, Jalili S.
    J Biomol Struct Dyn; 2015 Nov 28; 33(6):1254-68. PubMed ID: 25068451
    [Abstract] [Full Text] [Related]

  • 13. A comparison of DMPC- and DLPE-based lipid bilayers.
    Damodaran KV, Merz KM.
    Biophys J; 1994 Apr 28; 66(4):1076-87. PubMed ID: 8038380
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  • 14. Cholesterol effects on the phospholipid condensation and packing in the bilayer: a molecular simulation study.
    Róg T, Pasenkiewicz-Gierula M.
    FEBS Lett; 2001 Jul 27; 502(1-2):68-71. PubMed ID: 11478950
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  • 15. Theoretical study of binding and permeation of ether-based polymers through interfaces.
    Samanta S, Hezaveh S, Roccatano D.
    J Phys Chem B; 2013 Nov 27; 117(47):14723-31. PubMed ID: 24219592
    [Abstract] [Full Text] [Related]

  • 16. 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
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  • 17. Free energetics and the role of water in the permeation of methyl guanidinium across the bilayer-water interface: insights from molecular dynamics simulations using charge equilibration potentials.
    Ou S, Lucas TR, Zhong Y, Bauer BA, Hu Y, Patel S.
    J Phys Chem B; 2013 Apr 04; 117(13):3578-92. PubMed ID: 23409975
    [Abstract] [Full Text] [Related]

  • 18. Molecular dynamics simulations of local anesthetic articaine in a lipid bilayer.
    Mojumdar EH, Lyubartsev AP.
    Biophys Chem; 2010 Dec 04; 153(1):27-35. PubMed ID: 21041015
    [Abstract] [Full Text] [Related]

  • 19. 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]

  • 20. Effects of imidazolium-based ionic surfactants on the size and dynamics of phosphatidylcholine bilayers with saturated and unsaturated chains.
    Lee H.
    J Mol Graph Model; 2015 Jul 29; 60():162-8. PubMed ID: 26055631
    [Abstract] [Full Text] [Related]

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