| "Uniting Cheminformatics and Chemical Theory To Predict the Intrinsic Aqueous Solubility of Crystalline Druglike Molecules" | "A Review of Methods for the Calculation of Solution Free Energies and the Modelling of Systems in Solution" PDF |
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| Journal of Chemical Information and Modeling | Computing the Aqueous solubility of Organic Drug-Like Molecules and Understanding Hydrophobicity |
Pharmacopeia of the United States of America, 32nd revision, and the National Formulary, 27th edition," 2009, pp.
12| 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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