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Journal Abstract Search

357 related items for PubMed ID: 16852911

  • 1. Implicit solvent simulations of DPC micelle formation.
    Lazaridis T, Mallik B, Chen Y.
    J Phys Chem B; 2005 Aug 11; 109(31):15098-106. PubMed ID: 16852911
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  • 2. Molecular dynamics simulation and thermodynamic modeling of the self-assembly of the triterpenoids asiatic acid and madecassic acid in aqueous solution.
    Stephenson BC, Goldsipe A, Blankschtein D.
    J Phys Chem B; 2008 Feb 28; 112(8):2357-71. PubMed ID: 18247591
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  • 5. Quantifying the hydrophobic effect. 2. A computer simulation-molecular-thermodynamic model for the micellization of nonionic surfactants in aqueous solution.
    Stephenson BC, Goldsipe A, Beers KJ, Blankschtein D.
    J Phys Chem B; 2007 Feb 08; 111(5):1045-62. PubMed ID: 17266258
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  • 7. Application of computer simulation free-energy methods to compute the free energy of micellization as a function of micelle composition. 1. Theory.
    Stephenson BC, Stafford KA, Beers KJ, Blankschtein D.
    J Phys Chem B; 2008 Feb 14; 112(6):1634-40. PubMed ID: 18198856
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  • 9. Molecular dynamics simulations of a membrane protein-micelle complex in vacuo.
    Friemann R, Larsson DS, Wang Y, van der Spoel D.
    J Am Chem Soc; 2009 Nov 25; 131(46):16606-7. PubMed ID: 19877613
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  • 10. AGBNP: an analytic implicit solvent model suitable for molecular dynamics simulations and high-resolution modeling.
    Gallicchio E, Levy RM.
    J Comput Chem; 2004 Mar 25; 25(4):479-99. PubMed ID: 14735568
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  • 11. MD simulations of spontaneous membrane protein/detergent micelle formation.
    Bond PJ, Cuthbertson JM, Deol SS, Sansom MS.
    J Am Chem Soc; 2004 Dec 15; 126(49):15948-9. PubMed ID: 15584713
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  • 13. On the nonpolar hydration free energy of proteins: surface area and continuum solvent models for the solute-solvent interaction energy.
    Levy RM, Zhang LY, Gallicchio E, Felts AK.
    J Am Chem Soc; 2003 Aug 06; 125(31):9523-30. PubMed ID: 12889983
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  • 14. Molecular dynamics simulations of the helical antimicrobial peptide ovispirin-1 in a zwitterionic dodecylphosphocholine micelle: insights into host-cell toxicity.
    Khandelia H, Kaznessis YN.
    J Phys Chem B; 2005 Jul 07; 109(26):12990-6. PubMed ID: 16852612
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  • 17. An efficient mean solvation force model for use in molecular dynamics simulations of proteins in aqueous solution.
    Fraternali F, Van Gunsteren WF.
    J Mol Biol; 1996 Mar 15; 256(5):939-48. PubMed ID: 8601844
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  • 18. Micellization of alkyl-propoxy-ethoxylate surfactants in water-polar organic solvent mixtures.
    Sarkar B, Lam S, Alexandridis P.
    Langmuir; 2010 Jul 06; 26(13):10532-40. PubMed ID: 20334370
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  • 19. Molecular-thermodynamic theory of micellization of pH-sensitive surfactants.
    Goldsipe A, Blankschtein D.
    Langmuir; 2006 Apr 11; 22(8):3547-59. PubMed ID: 16584226
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  • 20. Modeling Protein-Micelle Systems in Implicit Water.
    Versace RE, Lazaridis T.
    J Phys Chem B; 2015 Jun 25; 119(25):8037-47. PubMed ID: 26035001
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