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Page 1
SAR/QSAR methods in public health practice.
Demchuk E, Ruiz P, Chou S, Fowler BA. Demchuk E, et al. Toxicol Appl Pharmacol. 2011 Jul 15;254(2):192-7. doi: 10.1016/j.taap.2010.10.017. Epub 2010 Oct 27. Toxicol Appl Pharmacol. 2011. PMID: 21034766 Review.
Computational toxicology methods in public health practice.
Demchuk E, Ruiz P, Wilson JD, Scinicariello F, Pohl HR, Fay M, Mumtaz MM, Hansen H, De Rosa CT. Demchuk E, et al. Toxicol Mech Methods. 2008;18(2-3):119-35. doi: 10.1080/15376510701857148. Toxicol Mech Methods. 2008. PMID: 20020909
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: demchuk e. 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: demchuk e. Molecules. 2012 Mar 15;17(3):3407-60. doi: 10.3390/molecules17033407. Molecules. 2012. PMID: 22421793 Free PMC article.
Structure-activity models for contact sensitization.
Fedorowicz A, Singh H, Soderholm S, Demchuk E. Fedorowicz A, et al. Among authors: demchuk e. Chem Res Toxicol. 2005 Jun;18(6):954-69. doi: 10.1021/tx0497806. Chem Res Toxicol. 2005. PMID: 15962930
33 results