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)

A pharmacokinetic model of lopinavir in combination with ritonavir in human. - Khanita Duangchaemkarn; Brad Reisfeld; Manupat Lohitnavy (EMBC, 2014)

Development of a physiologically based pharmacokinetic model of paraquat. - Manupat Lohitnavy; Arnon Chitsakhon; Kritsada Jomprasert; Ornrat Lohitnavy; Brad Reisfeld (EMBC, 2017)

pksensi: An R package to apply global sensitivity analysis in physiologically based kinetic modeling. - Nan-Hung Hsieh; Brad Reisfeld; Weihsueh A. Chiu (SoftwareX, 2020)

kc-hits: a tool to aid in the evaluation and classification of chemical carcinogens. - Brad Reisfeld; Aline de Conti; Fatiha El Ghissassi; Lamia Benbrahim-Tallaa; William Gwinn; Yann Grosse; Mary Schubauer-Berigan (Bioinform., 2022)

The in silico identification of novel broad-spectrum antidotes for poisoning by organophosphate anticholinesterases. - Sohaib Habiballah; Janice Chambers; Edward Meek; Brad Reisfeld (J. Comput. Aided Mol. Des., 2023)