2004 |
7 | EE | 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: 275-293 (2004) |
2003 |
6 | EE | 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.
Journal of Chemical Information and Computer Sciences 43(2): 674-679 (2003) |
2002 |
5 | EE | 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.
Journal of Chemical Information and Computer Sciences 42(5): 1256-1262 (2002) |
2001 |
4 | EE | 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.
Journal of Computer-Aided Molecular Design 15(8): 741-752 (2001) |
2000 |
3 | EE | David C. Whitley,
Martyn G. Ford,
David J. Livingstone:
Unsupervised Forward Selection: A Method for Eliminating Redundant Variables.
Journal of Chemical Information and Computer Sciences 40(5): 1160-1168 (2000) |
2 | EE | 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) |
1992 |
1 | | 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.
Journal of Computer-Aided Molecular Design 6(2): 191-201 (1992) |