Martyn G. Ford

According to our database, Martyn G. Ford authored at least 9 papers between 1992 and 2009.

Collaborative distances:

• Dijkstra number of six.
• Erdős number of four.

2009

The Extraction of Information and Knowledge from Trained Neural Networks.

David J. Livingstone, Antony Browne, Raymond Crichton, Brian D. Hudson, David C. Whitley, Martyn G. Ford

Proceedings of the Artificial Neural Networks, 2009

2004

Variable selection and specification of robust QSAR models from multicollinear data: arylpiperazinyl derivatives with affinity and selectivity for α₂-adrenoceptors.

David W. Salt, Laura Maccari, Maurizio Botta, Martyn G. Ford

J. Comput. Aided Mol. Des., 2004

Biological data mining with neural networks: implementation and application of a flexible decision tree extraction algorithm to genomic problem domains.

Antony Browne, Brian D. Hudson, David C. Whitley, Martyn G. Ford, Phil D. Picton

Neurocomputing, 2004

2003

A Consensus Neural Network-Based Technique for Discriminating Soluble and Poorly Soluble Compounds.

David T. Manallack, Benjamin G. Tehan, Emanuela Gancia, Brian D. Hudson, Martyn G. Ford, David J. Livingstone, David C. Whitley, Will R. Pitt

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

2002

Selecting Screening Candidates for Kinase and G Protein-Coupled Receptor Targets Using Neural Networks.

David T. Manallack, Will R. Pitt, Emanuela Gancia, John G. Montana, David J. Livingstone, Martyn G. Ford, David C. Whitley

J. Chem. Inf. Comput. Sci., 2002

2001

Simultaneous prediction of aqueous solubility and octanol/water partition coefficient based on descriptors derived from molecular structure.

David J. Livingstone, Martyn G. Ford, Jarmo J. Huuskonen, David W. Salt

J. Comput. Aided Mol. Des., 2001

2000

Unsupervised Forward Selection: A Method for Eliminating Redundant Variables.

David C. Whitley, Martyn G. Ford, David J. Livingstone

J. Chem. Inf. Comput. Sci., 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

1992

Structure-activity relationships of pyrethroid insecticides. Part 2. The use of molecular dynamics for conformation searching and average parameter calculation.

Brian D. Hudson, Ashley R. George, Martyn G. Ford, David J. Livingstone

J. Comput. Aided Mol. Des., 1992