Improved Machine Learning Models for Predicting Selective Compounds
Author:
Affiliation:
1. Department of Computer Science & Engineering and ‡College of Pharmacy, University of Minnesota, Twin Cities, Minneapolis, Minnesota 55455, 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/ci200346b
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