Prediction of Aquatic Toxicity Mode of Action Using Linear Discriminant and Random Forest Models. - Todd M. Martin; Christopher M. Grulke; Douglas M. Young; Christine L. Russom; Nina Y. Wang; Crystal R. Jackson; Mace G. Barron (J. Chem. Inf. Model., 2013)

A mechanism-based 3D-QSAR approach for classification and prediction of acetylcholinesterase inhibitory potency of organophosphate and carbamate analogs. - Sehan Lee; Mace G. Barron (J. Comput. Aided Mol. Des., 2016)

3D-QSAR study of steroidal and azaheterocyclic human aromatase inhibitors using quantitative profile of protein-ligand interactions. - Sehan Lee; Mace G. Barron (J. Cheminformatics, 2018)