Lead Optimization Using Matched Molecular Pairs: Inclusion of Contextual Information for Enhanced Prediction of hERG Inhibition, Solubility, and Lipophilicity

Title
Lead Optimization Using Matched Molecular Pairs: Inclusion of Contextual Information for Enhanced Prediction of hERG Inhibition, Solubility, and Lipophilicity
Authors
Keywords
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Journal
Journal of Chemical Information and Modeling
Volume 50, Issue 10, Pages 1872-1886
Publisher
American Chemical Society (ACS)
Online
2010-09-29
DOI
10.1021/ci100258p

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