Automatic selection of molecular descriptors using random forest: Application to drug discovery

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Title
Automatic selection of molecular descriptors using random forest: Application to drug discovery
Authors
Keywords
Random forest, Drug discovery, Molecular descriptors, Computational chemistry
Journal
EXPERT SYSTEMS WITH APPLICATIONS
Volume 72, Issue -, Pages 151-159
Publisher
Elsevier BV
Online
2016-12-07
DOI
10.1016/j.eswa.2016.12.008

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