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"Deep Architectures and Deep Learning in Chemoinformatics: The Prediction ..."

Alessandro Lusci, Gianluca Pollastri, Pierre Baldi (2013)

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DOI: 10.1021/CI400187Y

access: closed

type: Journal Article

metadata version: 2020-10-26

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  - https://dblp.org/rec/journals/jcisd/LusciPB13
Alessandro Lusci, Gianluca Pollastri, Pierre Baldi:
Deep Architectures and Deep Learning in Chemoinformatics: The Prediction of Aqueous Solubility for Drug-Like Molecules. J. Chem. Inf. Model. 53(7): 1563-1575 (2013)

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