Martyn G. Ford

Publication Activity (10 Years)

Years Active: 1992-2004
Publications (10 Years): 0

Publications

Antony Browne, Brian D. Hudson, David C. Whitley, Martyn G. Ford, Phil D. Picton
Biological data mining with neural networks: implementation and application of a flexible decision tree extraction algorithm to genomic problem domains. Neurocomputing 57 (2004)
David W. Salt, Laura Maccari, Maurizio Botta, Martyn G. Ford
-adrenoceptors. J. Comput. Aided Mol. Des. 18 (7) (2004)
David T. Manallack, Benjamin G. Tehan, Emanuela Gancia, Brian D. Hudson, Martyn G. Ford, David J. Livingstone, David C. Whitley, Will R. Pitt
A Consensus Neural Network-Based Technique for Discriminating Soluble and Poorly Soluble Compounds. J. Chem. Inf. Comput. Sci. 43 (2) (2003)
David T. Manallack, Will R. Pitt, Emanuela Gancia, John G. Montana, David J. Livingstone, Martyn G. Ford, David C. Whitley
Selecting Screening Candidates for Kinase and G Protein-Coupled Receptor Targets Using Neural Networks. J. Chem. Inf. Comput. Sci. 42 (5) (2002)
David J. Livingstone, Martyn G. Ford, Jarmo J. Huuskonen, David W. Salt
Simultaneous prediction of aqueous solubility and octanol/water partition coefficient based on descriptors derived from molecular structure. J. Comput. Aided Mol. Des. 15 (8) (2001)
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) (2000)
David C. Whitley, Martyn G. Ford, David J. Livingstone
Unsupervised Forward Selection: A Method for Eliminating Redundant Variables. J. Chem. Inf. Comput. Sci. 40 (5) (2000)
Brian D. Hudson, Ashley R. George, Martyn G. Ford, David J. Livingstone
Structure-activity relationships of pyrethroid insecticides. Part 2. The use of molecular dynamics for conformation searching and average parameter calculation. J. Comput. Aided Mol. Des. 6 (2) (1992)