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538 related items for PubMed ID: 16848614

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  • 2. Molecular mechanism of pressure denaturation of proteins.
    Harano Y, Yoshidome T, Kinoshita M.
    J Chem Phys; 2008 Oct 14; 129(14):145103. PubMed ID: 19045168
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  • 3. A theoretical analysis on hydration thermodynamics of proteins.
    Imai T, Harano Y, Kinoshita M, Kovalenko A, Hirata F.
    J Chem Phys; 2006 Jul 14; 125(2):24911. PubMed ID: 16848615
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  • 8. Partial molar volume of proteins studied by the three-dimensional reference interaction site model theory.
    Imai T, Kovalenko A, Hirata F.
    J Phys Chem B; 2005 Apr 14; 109(14):6658-65. PubMed ID: 16851748
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  • 11. Effects of side-chain packing on the formation of secondary structures in protein folding.
    Yasuda S, Yoshidome T, Oshima H, Kodama R, Harano Y, Kinoshita M.
    J Chem Phys; 2010 Feb 14; 132(6):065105. PubMed ID: 20151761
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  • 14. Mosaic energy landscapes of liquids and the control of protein conformational dynamics by glass-forming solvents.
    Lubchenko V, Wolynes PG, Frauenfelder H.
    J Phys Chem B; 2005 Apr 21; 109(15):7488-99. PubMed ID: 16851860
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  • 15. Protein simulations with an optimized water model: cooperative helix formation and temperature-induced unfolded state collapse.
    Best RB, Mittal J.
    J Phys Chem B; 2010 Nov 25; 114(46):14916-23. PubMed ID: 21038907
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  • 17. Structural parameterization of the binding enthalpy of small ligands.
    Luque I, Freire E.
    Proteins; 2002 Nov 01; 49(2):181-90. PubMed ID: 12210999
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  • 19. Effect of temperature, pressure, and cosolvents on structural and dynamic properties of the hydration shell of SNase: a molecular dynamics computer simulation study.
    Smolin N, Winter R.
    J Phys Chem B; 2008 Jan 24; 112(3):997-1006. PubMed ID: 18171045
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  • 20. Structural stability of proteins in aqueous and nonpolar environments.
    Yasuda S, Oshima H, Kinoshita M.
    J Chem Phys; 2012 Oct 07; 137(13):135103. PubMed ID: 23039615
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