Prediction of Cytochrome P450 Profiles of Environmental Chemicals with QSAR Models Built from Drug-Like Molecules
Version of Record online: 11 OCT 2012
Copyright © 2012 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim
Volume 31, Issue 11-12, pages 783–792, December 2012
How to Cite
Sun, H., Veith, H., Xia, M., Austin, C. P., Tice, R. R. and Huang, R. (2012), Prediction of Cytochrome P450 Profiles of Environmental Chemicals with QSAR Models Built from Drug-Like Molecules. Mol. Inf., 31: 783–792. doi: 10.1002/minf.201200065
- Issue online: 18 DEC 2012
- Version of Record online: 11 OCT 2012
- Manuscript Accepted: 7 SEP 2012
- Manuscript Received: 29 JUN 2012
- Intramural Research Programs. Grant Number: #Y2-ES-7020-01
- National Toxicology Program
- National Institute of Environmental Health Sciences (NIEHS),
- National Center for Advancing Translational Sciences (NCATS),
- National Institutes of Health (NIH)
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