Frank R. Burden

	2003
7		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		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		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		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		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		Frank R. Burden: Mapping Analytic Functions Using Neural Networks. Journal of Chemical Information and Computer Sciences 34(6): 1229-1231 (1994)
	1989
1		Frank R. Burden: Molecular identification number for substructure searches. Journal of Chemical Information and Computer Sciences 29(3): 225-227 (1989)

Coauthor Index

1	Martyn G. Ford	[5]
2	Ross A. McKinnon	[7]
3	John O. Miners	[7]
4	Paul A. Smith	[7]
5	Michael J. Sorich	[7]
6	David C. Whitley	[5]
7	David A. Winkler	[4] [5] [7]