Prediction of Inhibition of the Sodium Ion-Proton Antiporter by Benzoylguanidine Derivatives from Molecular Structure. - Gregory W. Kauffman; Peter C. Jurs (J. Chem. Inf. Comput. Sci., 2000)

Prediction of Surface Tension, Viscosity, and Thermal Conductivity for Common Organic Solvents Using Quantitative Structure-Property Relationships. - Gregory W. Kauffman; Peter C. Jurs (J. Chem. Inf. Comput. Sci., 2001)

QSAR and k-Nearest Neighbor Classification Analysis of Selective Cyclooxygenase-2 Inhibitors Using Topologically-Based Numerical Descriptors. - Gregory W. Kauffman; Peter C. Jurs (J. Chem. Inf. Comput. Sci., 2001)

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)

Interpretable, Probability-Based Confidence Metric for Continuous Quantitative Structure-Activity Relationship Models. - Christopher E. Keefer; Gregory W. Kauffman; Rishi Raj Gupta (J. Chem. Inf. Model., 2013)