Comparison of Linear and Nonlinear Classification Algorithms for the Prediction of Drug and Chemical Metabolism by Human UDP-Glucuronosyltransferase Isoforms. - Michael J. Sorich; John O. Miners; Ross A. McKinnon; David A. Winkler; Frank R. Burden; Paul A. Smith (J. Chem. Inf. Comput. Sci., 2003)

Systematic Statistical Comparison of Comparative Molecular Similarity Indices Analysis Molecular Fields for Computer-Aided Lead Optimization. - Mafalda M. Dias; Ruchi R. Mittal; Ross A. McKinnon; Michael J. Sorich (J. Chem. Inf. Model., 2006)

The Importance of Local Chemical Structure for Chemical Metabolism by Human Uridine 5'-Diphosphate-Glucuronosyltransferase. - Michael J. Sorich; Ross A. McKinnon; John O. Miners; Paul A. Smith (J. Chem. Inf. Model., 2006)

Partial Charge Calculation Method Affects CoMFA QSAR Prediction Accuracy. - Ruchi R. Mittal; Lisa Harris; Ross A. McKinnon; Michael J. Sorich (J. Chem. Inf. Model., 2009)

Comparison Data Sets for Benchmarking QSAR Methodologies in Lead Optimization. - Ruchi R. Mittal; Ross A. McKinnon; Michael J. Sorich (J. Chem. Inf. Model., 2009)