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Journal Abstract Search

339 related items for PubMed ID: 19275209

  • 1. GM1 ganglioside embedded in a hydrated DOPC membrane: a molecular dynamics simulation study.
    Jedlovszky P, Sega M, Vallauri R.
    J Phys Chem B; 2009 Apr 09; 113(14):4876-86. PubMed ID: 19275209
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  • 4. Structure and dynamics of water at the interface with phospholipid bilayers.
    Bhide SY, Berkowitz ML.
    J Chem Phys; 2005 Dec 08; 123(22):224702. PubMed ID: 16375490
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  • 5. Molecular level investigation of organization in ternary lipid bilayer: a computational approach.
    Mondal S, Mukhopadhyay C.
    Langmuir; 2008 Sep 16; 24(18):10298-305. PubMed ID: 18712895
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  • 7. Formation of GM1 ganglioside clusters on the lipid membrane containing sphingomyeline and cholesterol.
    Mori K, Mahmood MI, Neya S, Matsuzaki K, Hoshino T.
    J Phys Chem B; 2012 May 03; 116(17):5111-21. PubMed ID: 22494278
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  • 8. Atomic force microscopy study of ganglioside GM1 concentration effect on lateral phase separation of sphingomyelin/dioleoylphosphatidylcholine/cholesterol bilayers.
    Bao R, Li L, Qiu F, Yang Y.
    J Phys Chem B; 2011 May 19; 115(19):5923-9. PubMed ID: 21526782
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  • 9. Characterization of the conformational and orientational dynamics of ganglioside GM1 in a dipalmitoylphosphatidylcholine bilayer by molecular dynamics simulations.
    Patel RY, Balaji PV.
    Biochim Biophys Acta; 2007 Jun 19; 1768(6):1628-40. PubMed ID: 17408589
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  • 11. Computer simulation study of intermolecular voids in unsaturated phosphatidylcholine lipid bilayers.
    Rabinovich AL, Balabaev NK, Alinchenko MG, Voloshin VP, Medvedev NN, Jedlovszky P.
    J Chem Phys; 2005 Feb 22; 122(8):84906. PubMed ID: 15836091
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  • 12. The behaviour of beta-carotene in the phosphatidylcholine bilayer as revealed by a molecular simulation study.
    Jemioła-Rzemińska M, Pasenkiewicz-Gierula M, Strzałka K.
    Chem Phys Lipids; 2005 May 22; 135(1):27-37. PubMed ID: 15854623
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  • 13. Water isotope effect on the phosphatidylcholine bilayer properties: a molecular dynamics simulation study.
    Róg T, Murzyn K, Milhaud J, Karttunen M, Pasenkiewicz-Gierula M.
    J Phys Chem B; 2009 Feb 26; 113(8):2378-87. PubMed ID: 19199693
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  • 14. Investigation of finite system-size effects in molecular dynamics simulations of lipid bilayers.
    Castro-Román F, Benz RW, White SH, Tobias DJ.
    J Phys Chem B; 2006 Nov 30; 110(47):24157-64. PubMed ID: 17125387
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  • 15. [Effect of cholesterol on the structure and dynamic properties of unsaturated phospholipid bilayers].
    Kornilov VV, Rabinovich AL, Balabaev NK, Bessonov VV.
    Biofizika; 2008 Nov 30; 53(1):84-92. PubMed ID: 18488506
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  • 18. Atomic force microscopy studies of ganglioside GM1alpha in dioleoylphosphatidylcholine/dipalmitoylphosphatidylcholine mixed monolayers and hybrid bilayers.
    Takeda Y, Horito S.
    Colloids Surf B Biointerfaces; 2005 Mar 25; 41(2-3):111-6. PubMed ID: 15737535
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  • 20. Molecular dynamics simulation of GM1 in phospholipid bilayer.
    Roy D, Mukhopadhyay C.
    J Biomol Struct Dyn; 2002 Jun 25; 19(6):1121-32. PubMed ID: 12023814
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