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565 related items for PubMed ID: 19063581

  • 1. A molecular simulation study of methylated and hydroxyl sugar-based self-assembled monolayers: Surface hydration and resistance to protein adsorption.
    Hower JC, He Y, Jiang S.
    J Chem Phys; 2008 Dec 07; 129(21):215101. PubMed ID: 19063581
    [Abstract] [Full Text] [Related]

  • 2. Understanding the nonfouling mechanism of surfaces through molecular simulations of sugar-based self-assembled monolayers.
    Hower JC, He Y, Bernards MT, Jiang S.
    J Chem Phys; 2006 Dec 07; 125(21):214704. PubMed ID: 17166037
    [Abstract] [Full Text] [Related]

  • 3. Origin of repulsive force and structure/dynamics of interfacial water in OEG-protein interactions: a molecular simulation study.
    He Y, Chang Y, Hower JC, Zheng J, Chen S, Jiang S.
    Phys Chem Chem Phys; 2008 Sep 28; 10(36):5539-44. PubMed ID: 18956088
    [Abstract] [Full Text] [Related]

  • 4. Molecular simulation studies of protein interactions with zwitterionic phosphorylcholine self-assembled monolayers in the presence of water.
    He Y, Hower J, Chen S, Bernards MT, Chang Y, Jiang S.
    Langmuir; 2008 Sep 16; 24(18):10358-64. PubMed ID: 18690732
    [Abstract] [Full Text] [Related]

  • 5. The hydration of glucose: the local configurations in sugar-water hydrogen bonds.
    Suzuki T.
    Phys Chem Chem Phys; 2008 Jan 07; 10(1):96-105. PubMed ID: 18075687
    [Abstract] [Full Text] [Related]

  • 6. Water adsorption on hydrophilic and hydrophobic self-assembled monolayers as proxies for atmospheric surfaces. A grand canonical Monte Carlo simulation study.
    Szori M, Jedlovszky P, Roeselová M.
    Phys Chem Chem Phys; 2010 May 14; 12(18):4604-16. PubMed ID: 20428540
    [Abstract] [Full Text] [Related]

  • 7. Globotriose- and oligo(ethylene glycol)-terminated self-assembled monolayers: surface forces, wetting, and surfactant adsorption.
    Blomberg E, Claesson PM, Konradsson P, Liedberg B.
    Langmuir; 2006 Nov 21; 22(24):10038-46. PubMed ID: 17106997
    [Abstract] [Full Text] [Related]

  • 8. Molecular simulation study of water interactions with oligo (ethylene glycol)-terminated alkanethiol self-assembled monolayers.
    Zheng J, Li L, Chen S, Jiang S.
    Langmuir; 2004 Sep 28; 20(20):8931-8. PubMed ID: 15379529
    [Abstract] [Full Text] [Related]

  • 9. Hydration of "nonfouling" functional groups.
    Hower JC, Bernards MT, Chen S, Tsao HK, Sheng YJ, Jiang S.
    J Phys Chem B; 2009 Jan 08; 113(1):197-201. PubMed ID: 19072165
    [Abstract] [Full Text] [Related]

  • 10. Molecular dynamics simulations of peptide-surface interactions.
    Raut VP, Agashe MA, Stuart SJ, Latour RA.
    Langmuir; 2005 Feb 15; 21(4):1629-39. PubMed ID: 15697318
    [Abstract] [Full Text] [Related]

  • 11. Water adsorption isotherms on CH3-, OH-, and COOH-terminated organic surfaces at ambient conditions measured with PM-RAIRS.
    Tu A, Kwag HR, Barnette AL, Kim SH.
    Langmuir; 2012 Oct 30; 28(43):15263-9. PubMed ID: 23075312
    [Abstract] [Full Text] [Related]

  • 12. Conformational mechanics, adsorption, and normal force interactions of lubricin and hyaluronic acid on model surfaces.
    Chang DP, Abu-Lail NI, Guilak F, Jay GD, Zauscher S.
    Langmuir; 2008 Feb 19; 24(4):1183-93. PubMed ID: 18181652
    [Abstract] [Full Text] [Related]

  • 13. Self-assembly of TMAO at hydrophobic interfaces and its effect on protein adsorption: insights from experiments and simulations.
    Anand G, Jamadagni SN, Garde S, Belfort G.
    Langmuir; 2010 Jun 15; 26(12):9695-702. PubMed ID: 20334401
    [Abstract] [Full Text] [Related]

  • 14. Interfacial energetics of blood plasma and serum adsorption to a hydrophobic self-assembled monolayer surface.
    Krishnan A, Cha P, Liu YH, Allara D, Vogler EA, Hematology at Biomaterial Interfaces Research Group.
    Biomaterials; 2006 Jun 15; 27(17):3187-94. PubMed ID: 16494939
    [Abstract] [Full Text] [Related]

  • 15. Protein adsorption on oligo(ethylene glycol)-terminated alkanethiolate self-assembled monolayers: The molecular basis for nonfouling behavior.
    Li L, Chen S, Zheng J, Ratner BD, Jiang S.
    J Phys Chem B; 2005 Feb 24; 109(7):2934-41. PubMed ID: 16851306
    [Abstract] [Full Text] [Related]

  • 16. Strong resistance of a thin crystalline layer of balanced charged groups to protein adsorption.
    Chen S, Yu F, Yu Q, He Y, Jiang S.
    Langmuir; 2006 Sep 12; 22(19):8186-91. PubMed ID: 16952260
    [Abstract] [Full Text] [Related]

  • 17. How protein surfaces induce anomalous dynamics of hydration water.
    Pizzitutti F, Marchi M, Sterpone F, Rossky PJ.
    J Phys Chem B; 2007 Jul 05; 111(26):7584-90. PubMed ID: 17564431
    [Abstract] [Full Text] [Related]

  • 18. Prediction of the orientations of adsorbed protein using an empirical energy function with implicit solvation.
    Sun Y, Welsh WJ, Latour RA.
    Langmuir; 2005 Jun 07; 21(12):5616-26. PubMed ID: 15924498
    [Abstract] [Full Text] [Related]

  • 19. High-density hydration layer of lysozymes: molecular dynamics decomposition of solution scattering data.
    Merzel F, Smith JC.
    J Chem Inf Model; 2005 Jun 07; 45(6):1593-9. PubMed ID: 16309259
    [Abstract] [Full Text] [Related]

  • 20. Influence of alkanethiol self-assembled monolayers with various tail groups on structural and dynamic properties of water films.
    Yang AC, Weng CI.
    J Chem Phys; 2008 Oct 21; 129(15):154710. PubMed ID: 19045221
    [Abstract] [Full Text] [Related]

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