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