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Journal Articles
- 2015
[j10]Frank R. Burden, David A. Winkler
:
Relevance Vector Machines: Sparse Classification Methods for QSAR. J. Chem. Inf. Model. 55(8): 1529-1534 (2015)- 2009
- [j9]David A. Winkler, Frank R. Burden, Julianne D. Halley:
Predictive Mesoscale Network Model of Cell Fate Decisions during C. elegans Embryogenesis. Artif. Life 15(4): 411-421 (2009) - [j8]Frank R. Burden, Mitchell J. Polley, David A. Winkler:
Toward Novel Universal Descriptors: Charge Fingerprints. J. Chem. Inf. Model. 49(3): 710-715 (2009) - 2003
- [j7]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. J. Chem. Inf. Comput. Sci. 43(6): 2019-2024 (2003) - 2001
- [j6]Frank R. Burden:
Quantitative Structure-Activity Relationship Studies Using Gaussian Processes. J. Chem. Inf. Comput. Sci. 41(3): 830-835 (2001) - 2000
- [j5]Frank R. Burden, Martyn G. Ford, David C. Whitley, David A. Winkler:
Use of Automatic Relevance Determination in QSAR Studies Using Bayesian Neural Networks. J. Chem. Inf. Comput. Sci. 40(6): 1423-1430 (2000) - 1999
- [j4]Frank R. Burden, David A. Winkler:
New QSAR Methods Applied to Structure-Activity Mapping and Combinatorial Chemistry. J. Chem. Inf. Comput. Sci. 39(2): 236-242 (1999) - 1998
- [j3]Frank R. Burden:
Holographic Neural Networks as Nonlinear Discriminants for Chemical Applications. J. Chem. Inf. Comput. Sci. 38(1): 47-53 (1998) - 1994
- [j2]Frank R. Burden:
Mapping Analytic Functions Using Neural Networks. J. Chem. Inf. Comput. Sci. 34(6): 1229-1231 (1994) - 1989
- [j1]Frank R. Burden:
Molecular identification number for substructure searches. J. Chem. Inf. Comput. Sci. 29(3): 225-227 (1989)
Parts in Books or Collections
- 2009
- [p1]Frank R. Burden, David A. Winkler:
Bayesian Regularization of Neural Networks. Artificial Neural Networks 2009: 23-42
Coauthor Index
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