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03602532.2011.645581
03602532.2011.645581
http://dx.doi.org/10.3109/03602532.2011.645581
Substrate selectivity of drug-metabolizing cytochrome P450s predicted from crystal structures and in silico modeling.
P356
Q37975545-24E65495-7D69-471E-A832-5AB67719B5E0
P356
03602532.2011.645581
http://dx.doi.org/10.3109/03602532.2011.645581