Predicting Activation Enthalpies of Cytochrome-P450-Mediated Hydrogen Abstractions. 2. Comparison of Semiempirical PM3, SAM1, and AM1 with a Density Functional Theory Method. - Arthur N. Mayeno; Jonathan L. Robinson; Raymond S. H. Yang; Brad Reisfeld (J. Chem. Inf. Model., 2009)

Rapid estimation of activation enthalpies for cytochrome-P450-mediated hydroxylations. - Arthur N. Mayeno; Jonathan L. Robinson; Brad Reisfeld (J. Comput. Chem., 2011)

DoseSim: a tool for pharmacokinetic/pharmacodynamic analysis and dose reconstruction. - Brad Reisfeld; Jaime H. Ivy; Michael A. Lyons; Jesse M. Wright; Justin L. Rogers; Arthur N. Mayeno (Bioinform., 2013)