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Journal Abstract Search

237 related items for PubMed ID: 16851946

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  • 24. Absolute hydration entropies of alkali metal ions from molecular dynamics simulations.
    Carlsson J, Aqvist J.
    J Phys Chem B; 2009 Jul 30; 113(30):10255-60. PubMed ID: 19580304
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  • 27. Cooperative hydrophobic/hydrophilic interactions in the hydration of dimethyl ether.
    Utiramerur S, Paulaitis ME.
    J Chem Phys; 2010 Apr 21; 132(15):155102. PubMed ID: 20423199
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  • 28. Prediction of SAMPL-1 hydration free energies using a continuum electrostatics-dispersion model.
    Sulea T, Wanapun D, Dennis S, Purisima EO.
    J Phys Chem B; 2009 Apr 09; 113(14):4511-20. PubMed ID: 19267492
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  • 30. Water accessibility to the binding cleft as a major switching factor from entropy-driven to enthalpy-driven binding of an alkyl group by synthetic receptors.
    Matsumoto S, Iwamoto H, Mizutani T.
    Chem Asian J; 2010 May 03; 5(5):1163-70. PubMed ID: 20379991
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  • 31. Electrostatic polarization effects and hydrophobic hydration in ethanol-water solutions from molecular dynamics simulations.
    Zhong Y, Patel S.
    J Phys Chem B; 2009 Jan 22; 113(3):767-78. PubMed ID: 19115819
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  • 32. A partition coefficient calculation method with the SFED model.
    In Y, Chai HH, No KT.
    J Chem Inf Model; 2005 Jan 22; 45(2):254-63. PubMed ID: 15807486
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  • 35. Theoretical analysis on changes in thermodynamic quantities upon protein folding: essential role of hydration.
    Imai T, Harano Y, Kinoshita M, Kovalenko A, Hirata F.
    J Chem Phys; 2007 Jun 14; 126(22):225102. PubMed ID: 17581082
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  • 36. Can the anomalous aqueous solubility of beta-cyclodextrin be explained by its hydration free energy alone?
    Cai W, Sun T, Shao X, Chipot C.
    Phys Chem Chem Phys; 2008 Jun 14; 10(22):3236-43. PubMed ID: 18500400
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  • 37. Molecular origin of the negative heat capacity of hydrophilic hydration.
    Kinoshita M, Yoshidome T.
    J Chem Phys; 2009 Apr 14; 130(14):144705. PubMed ID: 19368463
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  • 38. Free energy simulations: the meaning of the individual contributions from a component analysis.
    Boresch S, Archontis G, Karplus M.
    Proteins; 1994 Sep 14; 20(1):25-33. PubMed ID: 7824520
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  • 39. Quantifying the hydrophobic effect. 1. A computer simulation-molecular-thermodynamic model for the self-assembly of hydrophobic and amphiphilic solutes in aqueous solution.
    Stephenson BC, Goldsipe A, Beers KJ, Blankschtein D.
    J Phys Chem B; 2007 Feb 08; 111(5):1025-44. PubMed ID: 17266257
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  • 40. In silico prediction of drug solubility: 2. Free energy of solvation in pure melts.
    Lüder K, Lindfors L, Westergren J, Nordholm S, Kjellander R.
    J Phys Chem B; 2007 Feb 22; 111(7):1883-92. PubMed ID: 17266352
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