Deep architectures and deep learning in chemoinformatics: the prediction of aqueous solubility for drug-like molecules (Q34353087)
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| Language | Label | Description | Also known as |
|---|---|---|---|
| English | Deep architectures and deep learning in chemoinformatics: the prediction of aqueous solubility for drug-like molecules |
scientific article |
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Deep architectures and deep learning in chemoinformatics: the prediction of aqueous solubility for drug-like molecules (English)
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Pierre Baldi
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Alessandro Lusci
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Gianluca Pollastri
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2 July 2013
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53
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7
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1563-1575
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