Uniting Cheminformatics and Chemical Theory To Predict the Intrinsic Aqueous Solubility of Crystalline Druglike Molecules

Published 2014 View Full Article

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Title
Uniting Cheminformatics and Chemical Theory To Predict the Intrinsic Aqueous Solubility of Crystalline Druglike Molecules
Authors
Keywords
-
Journal
Journal of Chemical Information and Modeling
Volume 54, Issue 3, Pages 844-856
Publisher
American Chemical Society (ACS)
Online
2014-02-25
DOI
10.1021/ci4005805

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