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June 24, 2013Journal 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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Authors

ALAlessandro LusciGPGianluca PollastriPBPierre Baldi

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Lusci et al. (2013) studied this question.

synapsesocial.com/papers/6a0a4fb9128059c31d116506https://doi.org/10.1021/ci400187y
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