Development of a Computational Tool to Rival Experts in the Prediction of Sites of Metabolism of Xenobiotics by P450s
Author:
Affiliation:
1. Department of Chemistry, McGill University, 801 Sherbrooke St W, Montreal, QC, Canada H3A 0B8
2. AstraZeneca R&D Montréal, 7171 Frédérick Banting, St. Laurent, Québec, H4S 1Z9, Canada
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/ci3003073
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