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Journal: Molecules, 2012
Volume: 17
Page(s): 3407-3460

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
Link: http://www.mdpi.com/1420-3049/17/3/3407

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