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Journal Abstract Search

191 related items for PubMed ID: 19905021

  • 1. Effect of headgroup size, charge, and solvent structure on polymer-micelle interactions, studied by molecular dynamics simulations.
    Shang BZ, Wang Z, Larson RG.
    J Phys Chem B; 2009 Nov 19; 113(46):15170-80. PubMed ID: 19905021
    [Abstract] [Full Text] [Related]

  • 2. Molecular dynamics simulation of interactions between a sodium dodecyl sulfate micelle and a poly(ethylene oxide) polymer.
    Shang BZ, Wang Z, Larson RG.
    J Phys Chem B; 2008 Mar 13; 112(10):2888-900. PubMed ID: 18275181
    [Abstract] [Full Text] [Related]

  • 3. Antimicrobial peptide RP-1 structure and interactions with anionic versus zwitterionic micelles.
    Bourbigot S, Dodd E, Horwood C, Cumby N, Fardy L, Welch WH, Ramjan Z, Sharma S, Waring AJ, Yeaman MR, Booth V.
    Biopolymers; 2009 Jan 13; 91(1):1-13. PubMed ID: 18712851
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  • 4. Binding of sodium dodecyl sulfate to linear and star homopolymers of the nonionic poly(methoxyhexa(ethylene glycol) methacrylate) and the polycation poly(2-(dimethylamino)ethyl methacrylate): electromotive force, isothermal titration calorimetry, surface tension, and small-angle neutron scattering measurements.
    Couderc-Azouani S, Sidhu J, Georgiou TK, Charalambous DC, Vamvakaki M, Patrickios CS, Bloor DM, Penfold J, Holzwarth JF, Wyn-Jones E.
    Langmuir; 2004 Jul 20; 20(15):6458-69. PubMed ID: 15248737
    [Abstract] [Full Text] [Related]

  • 5. Effects of surfactant micelles on viscosity and conductivity of poly(ethylene glycol) solutions.
    Wang SC, Wei TC, Chen WB, Tsao HK.
    J Chem Phys; 2004 Mar 08; 120(10):4980-8. PubMed ID: 15267360
    [Abstract] [Full Text] [Related]

  • 6. Effect of cosolvents on the binding interaction between poly(ethylene oxide) and sodium dodecyl sulfate.
    Dai S, Tam KC.
    J Phys Chem B; 2006 Oct 26; 110(42):20794-800. PubMed ID: 17048889
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  • 8. Interaction of anionic surfactant with polymeric nanoparticles of similar charge.
    Shrivastava S, Dey J.
    J Colloid Interface Sci; 2010 Oct 01; 350(1):220-8. PubMed ID: 20633888
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  • 10. Complementary use of simulations and molecular-thermodynamic theory to model micellization.
    Stephenson BC, Beers K, Blankschtein D.
    Langmuir; 2006 Feb 14; 22(4):1500-13. PubMed ID: 16460068
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  • 11. Molecular dynamics simulations of mixed cationic/anionic wormlike micelles.
    Yakovlev DS, Boek ES.
    Langmuir; 2007 Jun 05; 23(12):6588-97. PubMed ID: 17477551
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  • 14. Sensing micelle hydration by proton-transfer dynamics of a 3-hydroxychromone dye: role of the surfactant headgroup and chain length.
    Das R, Duportail G, Richert L, Klymchenko A, Mély Y.
    Langmuir; 2012 May 08; 28(18):7147-59. PubMed ID: 22515420
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  • 16. Interaction of primaquine and chloroquine with ionic micelles as studied by 1H NMR and electronic absorption spectroscopy.
    Perussi JR, Yushmanov VE, Monte SC, Imasato H, Tabak M.
    Physiol Chem Phys Med NMR; 1995 May 08; 27(1):1-15. PubMed ID: 7617741
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  • 17. Study of the Alzheimer's Aβ40 peptide in SDS micelles using molecular dynamics simulations.
    Jalili S, Akhavan M.
    Biophys Chem; 2011 Jan 08; 153(2-3):179-86. PubMed ID: 21183271
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  • 19. Controlling the melting of kinetically frozen poly(butyl acrylate-b-acrylic acid) micelles via addition of surfactant.
    Jacquin M, Muller P, Cottet H, Crooks R, Théodoly O.
    Langmuir; 2007 Sep 25; 23(20):9939-48. PubMed ID: 17718579
    [Abstract] [Full Text] [Related]

  • 20. Miscibility of Butanol and Cationic Surfactant in the Adsorbed Film and Micelle.
    Villeneuve M, Ikeda N, Motomura K, Aratono M.
    J Colloid Interface Sci; 1998 Dec 15; 208(2):388-398. PubMed ID: 9845682
    [Abstract] [Full Text] [Related]

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