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Journal Abstract Search

383 related items for PubMed ID: 19044806

  • 1. Water in hydrated orthorhombic lysozyme crystal: Insight from atomistic simulations.
    Hu Z, Jiang J, Sandler SI.
    J Chem Phys; 2008 Aug 21; 129(7):075105. PubMed ID: 19044806
    [Abstract] [Full Text] [Related]

  • 2. Dynamics of hydration in hen egg white lysozyme.
    Sterpone F, Ceccarelli M, Marchi M.
    J Mol Biol; 2001 Aug 10; 311(2):409-19. PubMed ID: 11478869
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  • 3. Observation of high-temperature dynamic crossover in protein hydration water and its relation to reversible denaturation of lysozyme.
    Zhang Y, Lagi M, Liu D, Mallamace F, Fratini E, Baglioni P, Mamontov E, Hagen M, Chen SH.
    J Chem Phys; 2009 Apr 07; 130(13):135101. PubMed ID: 19355784
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  • 5. Assessment of biomolecular force fields for molecular dynamics simulations in a protein crystal.
    Hu Z, Jiang J.
    J Comput Chem; 2010 Jan 30; 31(2):371-80. PubMed ID: 19479737
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  • 6. The combined simulation approach of atomistic and continuum models for the thermodynamics of lysozyme crystals.
    Chang J, Lenhoff AM, Sandler SI.
    J Phys Chem B; 2005 Oct 20; 109(41):19507-15. PubMed ID: 16853520
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  • 7. Hydration of thermally denatured lysozyme studied by sorption calorimetry and differential scanning calorimetry.
    Kocherbitov V, Arnebrant T.
    J Phys Chem B; 2006 May 25; 110(20):10144-50. PubMed ID: 16706476
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  • 8. 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
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  • 11. Role of the solvent in the dynamical transitions of proteins: the case of the lysozyme-water system.
    Mallamace F, Chen SH, Broccio M, Corsaro C, Crupi V, Majolino D, Venuti V, Baglioni P, Fratini E, Vannucci C, Stanley HE.
    J Chem Phys; 2007 Jul 28; 127(4):045104. PubMed ID: 17672727
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  • 13. The low-temperature dynamic crossover phenomenon in protein hydration water: simulations vs experiments.
    Lagi M, Chu X, Kim C, Mallamace F, Baglioni P, Chen SH.
    J Phys Chem B; 2008 Feb 14; 112(6):1571-5. PubMed ID: 18205352
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  • 14. 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
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  • 15. Modeling high-resolution hydration patterns in correlation with DNA sequence and conformation.
    Feig M, Pettitt BM.
    J Mol Biol; 1999 Mar 05; 286(4):1075-95. PubMed ID: 10047483
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  • 16. Adsorption and desorption kinetics of water in lysozyme crystal investigated by confocal Raman spectroscopy.
    Shou JJ, Wang F, Zeng G, Zhang YH.
    J Phys Chem B; 2011 Apr 07; 115(13):3708-12. PubMed ID: 21401027
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  • 17. Hydrogen bond breaking mechanism and water reorientational dynamics in the hydration layer of lysozyme.
    Jana B, Pal S, Bagchi B.
    J Phys Chem B; 2008 Jul 31; 112(30):9112-7. PubMed ID: 18610957
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