In Silico Prediction of Aqueous Solubility: A Multimodel Protocol Based on Chemical Similarity

Title
In Silico Prediction of Aqueous Solubility: A Multimodel Protocol Based on Chemical Similarity
Authors
Keywords
-
Journal
MOLECULAR PHARMACEUTICS
Volume 9, Issue 11, Pages 3127-3135
Publisher
American Chemical Society (ACS)
Online
2012-10-17
DOI
10.1021/mp300234q

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