Gregory W. Kauffman

List of publications from the DBLP Bibliography Server - FAQ

2003

4 EE Brian E. Mattioni, Gregory W. Kauffman, Peter C. Jurs, Laura L. Custer, Stephen K. Durham, Greg M. Pearl: Predicting the Genotoxicity of Secondary and Aromatic Amines Using Data Subsetting To Generate a Model Ensemble. Journal of Chemical Information and Computer Sciences 43(3): 949-963 (2003)

2001

3 EE Gregory W. Kauffman, Peter C. Jurs: Prediction of Surface Tension, Viscosity, and Thermal Conductivity for Common Organic Solvents Using Quantitative Structure-Property Relationships. Journal of Chemical Information and Computer Sciences 41(2): 408-418 (2001)

2 EE Gregory W. Kauffman, Peter C. Jurs: QSAR and k-Nearest Neighbor Classification Analysis of Selective Cyclooxygenase-2 Inhibitors Using Topologically-Based Numerical Descriptors. Journal of Chemical Information and Computer Sciences 41(6): 1553-1560 (2001)

2000

1 EE Gregory W. Kauffman, Peter C. Jurs: Prediction of Inhibition of the Sodium Ion-Proton Antiporter by Benzoylguanidine Derivatives from Molecular Structure. Journal of Chemical Information and Computer Sciences 40(3): 753-761 (2000)

2003
4	EE	Brian E. Mattioni, Gregory W. Kauffman, Peter C. Jurs, Laura L. Custer, Stephen K. Durham, Greg M. Pearl: Predicting the Genotoxicity of Secondary and Aromatic Amines Using Data Subsetting To Generate a Model Ensemble. Journal of Chemical Information and Computer Sciences 43(3): 949-963 (2003)
2001
3	EE	Gregory W. Kauffman, Peter C. Jurs: Prediction of Surface Tension, Viscosity, and Thermal Conductivity for Common Organic Solvents Using Quantitative Structure-Property Relationships. Journal of Chemical Information and Computer Sciences 41(2): 408-418 (2001)
2	EE	Gregory W. Kauffman, Peter C. Jurs: QSAR and k-Nearest Neighbor Classification Analysis of Selective Cyclooxygenase-2 Inhibitors Using Topologically-Based Numerical Descriptors. Journal of Chemical Information and Computer Sciences 41(6): 1553-1560 (2001)
2000
1	EE	Gregory W. Kauffman, Peter C. Jurs: Prediction of Inhibition of the Sodium Ion-Proton Antiporter by Benzoylguanidine Derivatives from Molecular Structure. Journal of Chemical Information and Computer Sciences 40(3): 753-761 (2000)

Coauthor Index