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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 BA, Schnackenberg LK, Ge W, Buzatu DA, Wilkes JG, Fuscoe JC, Tong W, Fowler BA, Beger RD, Demchuk E. Tie Y, et al. Among authors: schnackenberg lk. Molecules. 2012 Mar 15;17(3):3407-60. doi: 10.3390/molecules17033407. Molecules. 2012. PMID: 22421793 Free PMC article.
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.
McPhail B, Tie Y, Hong H, Pearce BA, Schnackenberg LK, Ge W, Valerio LG, Fuscoe JC, Tong W, Buzatu DA, Wilkes JG, Fowler BA, Demchuk E, Beger RD. McPhail B, et al. Among authors: schnackenberg lk. Molecules. 2012 Mar 15;17(3):3383-406. doi: 10.3390/molecules17033383. Molecules. 2012. PMID: 22421792 Free PMC article.
59 results