Using Random Forest To Model the Domain Applicability of Another Random Forest Model
Author:
Affiliation:
1. Cheminformatics Department, Merck Research Laboratories, RY800-D133, Rahway, New Jersey 07065, United States
Publisher
American Chemical Society (ACS)
Subject
Library and Information Sciences,Computer Science Applications,General Chemical Engineering,General Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/ci400482e
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1. QM/NN QSPR Models with Error Estimation: Vapor Pressure and LogP
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5. Can we estimate the accuracy of ADME–Tox predictions?
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