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Windows based general PBPK/PD modeling software.
Luecke RH, Pearce BA, Wosilait WD, Doerge DR, Slikker W Jr, Young JF. Luecke RH, et al. Among authors: pearce ba. Comput Biol Med. 2008 Sep;38(9):962-78. doi: 10.1016/j.compbiomed.2008.06.001. Epub 2008 Jul 26. Comput Biol Med. 2008. PMID: 18657803
Postnatal growth considerations for PBPK modeling.
Luecke RH, Pearce BA, Wosilait WD, Slikker W Jr, Young JF. Luecke RH, et al. Among authors: pearce ba. J Toxicol Environ Health A. 2007 Jun;70(12):1027-37. doi: 10.1080/15287390601172056. J Toxicol Environ Health A. 2007. PMID: 17497414
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: pearce ba. Molecules. 2012 Mar 15;17(3):3383-406. doi: 10.3390/molecules17033383. Molecules. 2012. PMID: 22421792 Free PMC 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 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: pearce ba. Molecules. 2012 Mar 15;17(3):3407-60. doi: 10.3390/molecules17033407. Molecules. 2012. PMID: 22421793 Free PMC article.