Improved Cytochrome P450 3A4 Molecular Models Accurately Predict the Phe215 Requirement for Raloxifene Dehydrogenation Selectivity
The use of molecular modeling in conjunction with site-directed mutagenesis has been extensively used to study substrate orientation within cytochrome P450 active sites and to identify potential residues involved in the positioning and catalytic mechanisms of these substrates. However, because docki...
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Veröffentlicht in: | Biochemistry (Easton) 2010-10, Vol.49 (41), p.9011-9019 |
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Sprache: | eng |
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