| Computing the Aqueous solubility of Organic Drug-Like Molecules and Understanding Hydrophobicity | "Major Source of Error in QSPR Prediction of Intrinsic Thermodynamic Solubility of Drugs: Solid vs Nonsolid State Contributions? |
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| Pharmacopeia of the United States of America, 32nd revision, and the National Formulary, 27th edition," 2009, pp | Journal of Chemical Information and Modeling |
"A Review of Methods for the Calculation of Solution Free Energies and the Modelling of Systems in Solution" PDF.
15| "Deep Architectures and Deep Learning in Chemoinformatics: The Prediction of Aqueous Solubility for Drug-Like Molecules" | Journal of Chemical Information and Modeling |
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