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Journal Abstract Search

417 related items for PubMed ID: 17266351

  • 1. In silico prediction of drug solubility: 1. Free energy of hydration.
    Westergren J, Lindfors L, Höglund T, Lüder K, Nordholm S, Kjellander R.
    J Phys Chem B; 2007 Feb 22; 111(7):1872-82. PubMed ID: 17266351
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  • 2. 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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  • 3. In silico prediction of drug solubility: 4. Will simple potentials suffice?
    Lüder K, Lindfors L, Westergren J, Nordholm S, Persson R, Pedersen M.
    J Comput Chem; 2009 Sep 22; 30(12):1859-71. PubMed ID: 19115279
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  • 6. The SGB/NP hydration free energy model based on the surface generalized born solvent reaction field and novel nonpolar hydration free energy estimators.
    Gallicchio E, Zhang LY, Levy RM.
    J Comput Chem; 2002 Apr 15; 23(5):517-29. PubMed ID: 11948578
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  • 9. A linear scaling study of solvent-solute interaction energy of drug molecules in aqua solution.
    Bondesson L, Rudberg E, Luo Y, Sałek P.
    J Phys Chem B; 2007 Aug 30; 111(34):10320-8. PubMed ID: 17676891
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  • 10. Rational design of ion force fields based on thermodynamic solvation properties.
    Horinek D, Mamatkulov SI, Netz RR.
    J Chem Phys; 2009 Mar 28; 130(12):124507. PubMed ID: 19334851
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  • 14. Integral equation study of hydrophobic interaction: a comparison between the simple point charge model for water and a Lennard-Jones model for solvent.
    Sumi T, Sekino H.
    J Chem Phys; 2007 Apr 14; 126(14):144508. PubMed ID: 17444724
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  • 19. Hydration free energies of monovalent ions in transferable intermolecular potential four point fluctuating charge water: an assessment of simulation methodology and force field performance and transferability.
    Warren GL, Patel S.
    J Chem Phys; 2007 Aug 14; 127(6):064509. PubMed ID: 17705614
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  • 20. Hydration free energy of a Model Lennard-Jones solute particle: microscopic Monte Carlo simulation studies, and interpretation based on mesoscopic models.
    Gruziel M, Rudnicki WR, Lesyng B.
    J Chem Phys; 2008 Feb 14; 128(6):064503. PubMed ID: 18282052
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