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Journal Abstract Search

228 related items for PubMed ID: 19284757

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  • 4. Determination of protein surface hydration shell free energy of water motion: theoretical study and molecular dynamics simulation.
    Sheu SY, Yang DY.
    J Phys Chem B; 2010 Dec 16; 114(49):16558-66. PubMed ID: 21090707
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  • 5. Protein hydration dynamics and molecular mechanism of coupled water-protein fluctuations.
    Zhang L, Yang Y, Kao YT, Wang L, Zhong D.
    J Am Chem Soc; 2009 Aug 05; 131(30):10677-91. PubMed ID: 19586028
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  • 6. Long-range influence of carbohydrates on the solvation dynamics of water--answers from terahertz absorption measurements and molecular modeling simulations.
    Heyden M, Bründermann E, Heugen U, Niehues G, Leitner DM, Havenith M.
    J Am Chem Soc; 2008 Apr 30; 130(17):5773-9. PubMed ID: 18393415
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  • 9. Collective density fluctuations of DNA hydration water in the time-window below 1 ps.
    Cornicchi E, Sebastiani F, De Francesco A, Orecchini A, Paciaroni A, Petrillo C, Sacchetti F.
    J Chem Phys; 2011 Jul 14; 135(2):025101. PubMed ID: 21766968
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  • 12. Preferential hydration of lysozyme in water/glycerol mixtures: a small-angle neutron scattering study.
    Sinibaldi R, Ortore MG, Spinozzi F, Carsughi F, Frielinghaus H, Cinelli S, Onori G, Mariani P.
    J Chem Phys; 2007 Jun 21; 126(23):235101. PubMed ID: 17600444
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  • 14. Dynamic polarizability, Cauchy moments, and the optical absorption spectrum of liquid water: a sequential molecular dynamics/quantum mechanical approach.
    Mata RA, Cabral BJ, Millot C, Coutinho K, Canuto S.
    J Chem Phys; 2009 Jan 07; 130(1):014505. PubMed ID: 19140620
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  • 20. Temperature dependence of protein-hydration hydrodynamics by molecular dynamics simulations.
    Lau EY, Krishnan VV.
    Biophys Chem; 2007 Oct 07; 130(1-2):55-64. PubMed ID: 17720293
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