Michael J. Sorich

According to our database, Michael J. Sorich authored at least 6 papers between 2003 and 2009.

Collaborative distances:

• Dijkstra number of six.
• Erdős number of five.

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

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

2006

Molecular Modeling Approaches for the Prediction of the Nonspecific Binding of Drugs to Hepatic Microsomes.

Matthew J. Sykes, Michael J. Sorich, John O. Miners

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

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

2003

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