Deep Architectures and Deep Learning in Chemoinformatics: The Prediction of Aqueous Solubility for Drug-Like Molecules

Lusci, Alessandro ; Pollastri, Gianluca ; Baldi, Pierre

Journal of chemical information and modeling, 2013-07, Vol.53 (7), p.1563-1575 [Periódico revisado por pares]

Washington, DC: American Chemical Society

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