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

Published 2013 View Full Article

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Title
Deep Architectures and Deep Learning in Chemoinformatics: The Prediction of Aqueous Solubility for Drug-Like Molecules
Authors
Keywords
-
Journal
Journal of Chemical Information and Modeling
Volume 53, Issue 7, Pages 1563-1575
Publisher
American Chemical Society (ACS)
Online
2013-06-24
DOI
10.1021/ci400187y

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