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Modeling Chemical Interaction Profiles: I. Spectral Data-Activity Relationship and Structure-Activity Relationship Models for Inhibitors and Non-inhibitors of Cytochrome P450 CYP3A4 and CYP2D6 Isozymes
 
 

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Journal: Molecules, 2012
Volume: 17
Number: 3407

Article: Modeling Chemical Interaction Profiles: II. Molecular Docking, Spectral Data-Activity Relationship, and Structure-Activity Relationship Models for Potent and Weak Inhibitors of Cytochrome P450 CYP3A4 Isozyme
Authors: by Yunfeng Tie, Brooks McPhail, Huixiao Hong, Bruce A. Pearce, Laura K. Schnackenberg, Weigong Ge, Dan A. Buzatu, Jon G. Wilkes, James C. Fuscoe, Weida Tong, Bruce A. Fowler, Richard D. Beger and Eugene Demchuk
Link: https://www.mdpi.com/1420-3049/17/3/3407

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