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Journal Abstract Search

254 related items for PubMed ID: 9162944

  • 1. Hydrophilicity of cavities in proteins.
    Zhang L, Hermans J.
    Proteins; 1996 Apr; 24(4):433-8. PubMed ID: 9162944
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  • 2. A molecular dynamics study of thermodynamic and structural aspects of the hydration of cavities in proteins.
    Wade RC, Mazor MH, McCammon JA, Quiocho FA.
    Biopolymers; 1991 Jul; 31(8):919-31. PubMed ID: 1782354
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  • 3. Mapping the energetics of water-protein and water-ligand interactions with the "natural" HINT forcefield: predictive tools for characterizing the roles of water in biomolecules.
    Amadasi A, Spyrakis F, Cozzini P, Abraham DJ, Kellogg GE, Mozzarelli A.
    J Mol Biol; 2006 Apr 21; 358(1):289-309. PubMed ID: 16497327
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  • 4. Statistical and molecular dynamics studies of buried waters in globular proteins.
    Park S, Saven JG.
    Proteins; 2005 Aug 15; 60(3):450-63. PubMed ID: 15937899
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  • 5. Entropy of water in the hydration layer of major and minor grooves of DNA.
    Jana B, Pal S, Maiti PK, Lin ST, Hynes JT, Bagchi B.
    J Phys Chem B; 2006 Oct 05; 110(39):19611-8. PubMed ID: 17004828
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  • 6. Free energy, entropy, and enthalpy of a water molecule in various protein environments.
    Yu H, Rick SW.
    J Phys Chem B; 2010 Sep 09; 114(35):11552-60. PubMed ID: 20704188
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  • 7. On the contribution of water-mediated interactions to protein-complex stability.
    Reichmann D, Phillip Y, Carmi A, Schreiber G.
    Biochemistry; 2008 Jan 22; 47(3):1051-60. PubMed ID: 18161993
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  • 9. B3LYP/6-311++G** study of monohydrates of alpha- and beta-D-glucopyranose: hydrogen bonding, stress energies, and effect of hydration on internal coordinates.
    Momany FA, Appell M, Strati G, Willett JL.
    Carbohydr Res; 2004 Feb 25; 339(3):553-67. PubMed ID: 15013392
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  • 14. Mechanism of the hydration of carbon dioxide: direct participation of H2O versus microsolvation.
    Nguyen MT, Matus MH, Jackson VE, Vu TN, Rustad JR, Dixon DA.
    J Phys Chem A; 2008 Oct 16; 112(41):10386-98. PubMed ID: 18816037
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  • 17. The effect of water displacement on binding thermodynamics: concanavalin A.
    Li Z, Lazaridis T.
    J Phys Chem B; 2005 Jan 13; 109(1):662-70. PubMed ID: 16851059
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  • 20. Dynamics of water molecules buried in cavities of apolipoprotein E studied by molecular dynamics simulations and continuum electrostatic calculations.
    Prévost M.
    Biopolymers; 2004 Oct 05; 75(2):196-207. PubMed ID: 15356873
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