Journal: Molecules, 2012
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: 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
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