Frank R. Burden

According to our database, Frank R. Burden authored at least 11 papers between 1989 and 2015.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of five.

2015

Relevance Vector Machines: Sparse Classification Methods for QSAR.

Frank R. Burden, David A. Winkler

J. Chem. Inf. Model., 2015

2009

Toward Novel Universal Descriptors: Charge Fingerprints.

Frank R. Burden, Mitchell J. Polley, David A. Winkler

J. Chem. Inf. Model., 2009

Predictive Mesoscale Network Model of Cell Fate Decisions during <i>C. elegans</i> Embryogenesis.

David A. Winkler, Frank R. Burden, Julianne D. Halley

Artif. Life, 2009

Bayesian Regularization of Neural Networks.

Frank R. Burden, David A. Winkler

Proceedings of the Artificial Neural Networks, 2009

2003

Comparison of Linear and Nonlinear Classification Algorithms for the Prediction of Drug and Chemical Metabolism by Human UDP-Glucuronosyltransferase Isoforms.

Michael J. Sorich, John O. Miners, Ross A. McKinnon, David A. Winkler, Frank R. Burden, Paul A. Smith

J. Chem. Inf. Comput. Sci., 2003

2001

Quantitative Structure-Activity Relationship Studies Using Gaussian Processes.

Frank R. Burden

J. Chem. Inf. Comput. Sci., 2001

2000

Use of Automatic Relevance Determination in QSAR Studies Using Bayesian Neural Networks.

Frank R. Burden, Martyn G. Ford, David C. Whitley, David A. Winkler

J. Chem. Inf. Comput. Sci., 2000

1999

New QSAR Methods Applied to Structure-Activity Mapping and Combinatorial Chemistry.

Frank R. Burden, David A. Winkler

J. Chem. Inf. Comput. Sci., 1999

1998

Holographic Neural Networks as Nonlinear Discriminants for Chemical Applications.

Frank R. Burden

J. Chem. Inf. Comput. Sci., 1998

1994

Mapping Analytic Functions Using Neural Networks.

Frank R. Burden

J. Chem. Inf. Comput. Sci., 1994

1989

Molecular identification number for substructure searches.

Frank R. Burden

J. Chem. Inf. Comput. Sci., 1989