M. Saraceno and I. Massarelli are equally contributed to this work
Optimizing QSAR Models for Predicting Ligand Binding to the Drug-Metabolizing Cytochrome P450 Isoenzyme CYP2D6
Article first published online: 14 JUN 2011
© 2011 John Wiley & Sons A/S
Chemical Biology & Drug Design
Volume 78, Issue 2, pages 236–251, August 2011
How to Cite
Saraceno, M., Massarelli, I., Imbriani, M., James, T. L. and Bianucci, A. M. (2011), Optimizing QSAR Models for Predicting Ligand Binding to the Drug-Metabolizing Cytochrome P450 Isoenzyme CYP2D6. Chemical Biology & Drug Design, 78: 236–251. doi: 10.1111/j.1747-0285.2011.01137.x
- Issue published online: 13 JUL 2011
- Article first published online: 14 JUN 2011
- Accepted manuscript online: 16 MAY 2011 10:25AM EST
- Received 7 July 2010, revised 15 February 2011 and accepted for publication 1 April 2011
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