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Journal Abstract Search

110 related items for PubMed ID: 12023814

  • 1.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 2. GD1a in phospholipid bilayer: a molecular dynamics simulation.
    Roy D, Mukhopadhyay C.
    J Biomol Struct Dyn; 2001 Feb; 18(4):639-46. PubMed ID: 11245258
    [Abstract] [Full Text] [Related]

  • 3.
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  • 4. Orientation of the GM1 ganglioside in Langmuir-Blodgett monolayers: a PM IRRAS and computational study.
    Röefzaad M, Klüner T, Brand I.
    Phys Chem Chem Phys; 2009 Nov 21; 11(43):10140-51. PubMed ID: 19865770
    [Abstract] [Full Text] [Related]

  • 5. Crystal structure of cholera toxin B-pentamer bound to receptor GM1 pentasaccharide.
    Merritt EA, Sarfaty S, van den Akker F, L'Hoir C, Martial JA, Hol WG.
    Protein Sci; 1994 Feb 21; 3(2):166-75. PubMed ID: 8003954
    [Abstract] [Full Text] [Related]

  • 6. Oriented 1,2-dimyristoyl-sn-glycero-3-phosphorylcholine/ganglioside membranes: a Fourier transform infrared attenuated total reflection spectroscopic study. Band assignments; orientational, hydrational, and phase behavior; and effects of Ca2+ binding.
    Müller E, Giehl A, Schwarzmann G, Sandhoff K, Blume A.
    Biophys J; 1996 Sep 21; 71(3):1400-21. PubMed ID: 8874015
    [Abstract] [Full Text] [Related]

  • 7. 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
    [Abstract] [Full Text] [Related]

  • 8. Molecular-dynamics simulation of a ceramide bilayer.
    Pandit SA, Scott HL.
    J Chem Phys; 2006 Jan 07; 124(1):14708. PubMed ID: 16409052
    [Abstract] [Full Text] [Related]

  • 9. Cholera toxin interactions with lipid bilayers.
    Tosteson MT, Tosteson DC, Rubnitz J.
    Acta Physiol Scand Suppl; 1980 Jan 07; 481():21-5. PubMed ID: 6933823
    [Abstract] [Full Text] [Related]

  • 10. Multi-scale molecular dynamics study of cholera pentamer binding to a GM1-phospholipid membrane.
    Sridhar A, Kumar A, Dasmahapatra AK.
    J Mol Graph Model; 2016 Jul 07; 68():236-251. PubMed ID: 27474868
    [Abstract] [Full Text] [Related]

  • 11. Molecular dynamics simulations of phospholipid bilayers.
    Huang P, Perez JJ, Loew GH.
    J Biomol Struct Dyn; 1994 Apr 07; 11(5):927-56. PubMed ID: 7946065
    [Abstract] [Full Text] [Related]

  • 12. Minor influence of sialic acid on conformation of a membrane-bound oligosaccharide recognition site.
    Jones DH, Barber KR, Grant CW.
    Biochemistry; 1996 Apr 16; 35(15):4803-11. PubMed ID: 8664270
    [Abstract] [Full Text] [Related]

  • 13. Insights into the behavioral difference of water in the presence of GM1.
    Basu I, Manna M, Mukhopadhyay C.
    FEBS Lett; 2015 Dec 21; 589(24 Pt B):3887-92. PubMed ID: 26611347
    [Abstract] [Full Text] [Related]

  • 14. Insights into binding of cholera toxin to GM1 containing membrane.
    Basu I, Mukhopadhyay C.
    Langmuir; 2014 Dec 23; 30(50):15244-52. PubMed ID: 25425333
    [Abstract] [Full Text] [Related]

  • 15. Conformational changes in cholera toxin B subunit-ganglioside GM1 complexes are elicited by environmental pH and evoke changes in membrane structure.
    McCann JA, Mertz JA, Czworkowski J, Picking WD.
    Biochemistry; 1997 Jul 29; 36(30):9169-78. PubMed ID: 9230049
    [Abstract] [Full Text] [Related]

  • 16. Dissecting the cholera toxin-ganglioside GM1 interaction by isothermal titration calorimetry.
    Turnbull WB, Precious BL, Homans SW.
    J Am Chem Soc; 2004 Feb 04; 126(4):1047-54. PubMed ID: 14746472
    [Abstract] [Full Text] [Related]

  • 17. Binding Cooperativity Matters: A GM1-Like Ganglioside-Cholera Toxin B Subunit Binding Study Using a Nanocube-Based Lipid Bilayer Array.
    Worstell NC, Krishnan P, Weatherston JD, Wu HJ.
    PLoS One; 2016 Feb 04; 11(4):e0153265. PubMed ID: 27070150
    [Abstract] [Full Text] [Related]

  • 18. Nanodomain Formation of Ganglioside GM1 in Lipid Membrane: Effects of Cholera Toxin-Mediated Cross-Linking.
    Sun H, Chen L, Gao L, Fang W.
    Langmuir; 2015 Aug 25; 31(33):9105-14. PubMed ID: 26250646
    [Abstract] [Full Text] [Related]

  • 19. Solution dynamics of the oligosaccharide moiety of ganglioside GM1: comparison of solution conformations with the bound state conformation in association with cholera toxin B-pentamer.
    Richardson JM, Milton MJ, Homans SW.
    J Mol Recognit; 1995 Aug 25; 8(6):358-62. PubMed ID: 9052976
    [Abstract] [Full Text] [Related]

  • 20. Molecular dynamics simulations of local anesthetic articaine in a lipid bilayer.
    Mojumdar EH, Lyubartsev AP.
    Biophys Chem; 2010 Dec 25; 153(1):27-35. PubMed ID: 21041015
    [Abstract] [Full Text] [Related]

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