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J.1747-0285.2011.01137.X
J.1747-0285.2011.01137.X
http://dx.doi.org/10.1111/J.1747-0285.2011.01137.X
Optimizing QSAR models for predicting ligand binding to the drug-metabolizing cytochrome P450 isoenzyme CYP2D6.
P356
Q33901341-6505EECF-F1E9-4563-BE03-E1AA3C5AEA97
P356
J.1747-0285.2011.01137.X
http://dx.doi.org/10.1111/J.1747-0285.2011.01137.X