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

标题
Deep Architectures and Deep Learning in Chemoinformatics: The Prediction of Aqueous Solubility for Drug-Like Molecules
作者
关键词
-
出版物
Journal of Chemical Information and Modeling
Volume 53, Issue 7, Pages 1563-1575
出版商
American Chemical Society (ACS)
发表日期
2013-06-24
DOI
10.1021/ci400187y

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