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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
Tie, Y.; McPhail, B.; Hong, H.; Pearce, B.A.; Schnackenberg, L.K.; Ge, W.; Buzatu, D.A.; Wilkes, J.G.; Fuscoe, J.C.; Tong, W.; Fowler, B.A.; Beger, R.D.; Demchuk, E.
http://www.mdpi.com/1420-3049/17/3/3407
