 | 2009 |
| 8 |  | David A. Winkler,
Frank R. Burden,
Julianne D. Halley:
Predictive Mesoscale Network Model of Cell Fate Decisions during C. elegans Embryogenesis.
Artificial Life 15(4): 411-421 (2009) |
| 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) |