References

References:
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2. Palmer, D. S.; McDonagh, J. L.; Mitchell, J. B. O.; van Mourik, T; Fedorov, M. V. First Principles Calculation of the Intrinsic Aqueous Solubility of Crystalline Druglike Molecules, J. Chem. Theory Comput., 2012, 8, 3322-3337.
3. Palmer, D. S.; Frolov, A. I.; Ratkova, E. L.; Fedorov, M. V. Towards a Universal Model to Calculate the Hydration Free Energies of Druglike Molecules: The Importance of New Experimental Databases. Mol. Pharmaceutics, 2011, 8, 1423-1429.
4. Palmer, D. S.; Frolov, A. I.; Ratkova, E. L.; Fedorov, M. V.  Towards a Universal Method to Calculate Hydration Free Energies: 3D Reference Interaction Site Model with Partial Molar Volume Correction.  J Phys. Cond. Matt. 2010, 22, 492101.
5. Palmer, D. S.; Chuev, G. N.; Ratkova, E. L.; Fedorov, M. V. In silico screening of bioactive and biomimetic molecules using Molecular Integral Equation Theory, Curr. Pharm. Des., 2011, 17, 1695–1708.