Development of Quantitative Structure-Activity Relationship and Classification Models for a Set of Carbonic Anhydrase Inhibitors. - Brian E. Mattioni; Peter C. Jurs (J. Chem. Inf. Comput. Sci., 2002)

Prediction of Glass Transition Temperatures from Monomer and Repeat Unit Structure Using Computational Neural Networks. - Brian E. Mattioni; Peter C. Jurs (J. Chem. Inf. Comput. Sci., 2002)

Predicting the Genotoxicity of Secondary and Aromatic Amines Using Data Subsetting To Generate a Model Ensemble. - Brian E. Mattioni; Gregory W. Kauffman; Peter C. Jurs; Laura L. Custer; Stephen K. Durham; Greg M. Pearl (J. Chem. Inf. Comput. Sci., 2003)

Development and Use of Hydrophobic Surface Area (HSA) Descriptors for Computer-Assisted Quantitative Structure-Activity and Structure-Property Relationship Studies. - David T. Stanton; Brian E. Mattioni; James J. Knittel; Peter C. Jurs (J. Chem. Inf. Model., 2004)