Frank R. Burden

List of publications from the DBLP Bibliography Server - FAQ

2003

7 EE Michael J. Sorich, John O. Miners, Ross A. McKinnon, David A. Winkler, Frank R. Burden, Paul A. Smith: Comparison of Linear and Nonlinear Classification Algorithms for the Prediction of Drug and Chemical Metabolism by Human UDP-Glucuronosyltransferase Isoforms. Journal of Chemical Information and Computer Sciences 43(6): 2019-2024 (2003)

2001

6 EE Frank R. Burden: Quantitative Structure-Activity Relationship Studies Using Gaussian Processes. Journal of Chemical Information and Computer Sciences 41(3): 830-835 (2001)

2000

5 EE Frank R. Burden, Martyn G. Ford, David C. Whitley, David A. Winkler: Use of Automatic Relevance Determination in QSAR Studies Using Bayesian Neural Networks. Journal of Chemical Information and Computer Sciences 40(6): 1423-1430 (2000)

1999

4 EE Frank R. Burden, David A. Winkler: New QSAR Methods Applied to Structure-Activity Mapping and Combinatorial Chemistry. Journal of Chemical Information and Computer Sciences 39(2): 236-242 (1999)

1998

3 EE Frank R. Burden: Holographic Neural Networks as Nonlinear Discriminants for Chemical Applications. Journal of Chemical Information and Computer Sciences 38(1): 47-53 (1998)

1994

2 EE Frank R. Burden: Mapping Analytic Functions Using Neural Networks. Journal of Chemical Information and Computer Sciences 34(6): 1229-1231 (1994)

1989

1 EE Frank R. Burden: Molecular identification number for substructure searches. Journal of Chemical Information and Computer Sciences 29(3): 225-227 (1989)

2003
7	EE	Michael J. Sorich, John O. Miners, Ross A. McKinnon, David A. Winkler, Frank R. Burden, Paul A. Smith: Comparison of Linear and Nonlinear Classification Algorithms for the Prediction of Drug and Chemical Metabolism by Human UDP-Glucuronosyltransferase Isoforms. Journal of Chemical Information and Computer Sciences 43(6): 2019-2024 (2003)
2001
6	EE	Frank R. Burden: Quantitative Structure-Activity Relationship Studies Using Gaussian Processes. Journal of Chemical Information and Computer Sciences 41(3): 830-835 (2001)
2000
5	EE	Frank R. Burden, Martyn G. Ford, David C. Whitley, David A. Winkler: Use of Automatic Relevance Determination in QSAR Studies Using Bayesian Neural Networks. Journal of Chemical Information and Computer Sciences 40(6): 1423-1430 (2000)
1999
4	EE	Frank R. Burden, David A. Winkler: New QSAR Methods Applied to Structure-Activity Mapping and Combinatorial Chemistry. Journal of Chemical Information and Computer Sciences 39(2): 236-242 (1999)
1998
3	EE	Frank R. Burden: Holographic Neural Networks as Nonlinear Discriminants for Chemical Applications. Journal of Chemical Information and Computer Sciences 38(1): 47-53 (1998)
1994
2	EE	Frank R. Burden: Mapping Analytic Functions Using Neural Networks. Journal of Chemical Information and Computer Sciences 34(6): 1229-1231 (1994)
1989
1	EE	Frank R. Burden: Molecular identification number for substructure searches. Journal of Chemical Information and Computer Sciences 29(3): 225-227 (1989)

Coauthor Index