2007 |
22 | EE | Matthew A. Care,
Chris J. Needham,
Andrew J. Bulpitt,
David R. Westhead:
Deleterious SNP prediction: be mindful of your training data!
Bioinformatics 23(6): 664-672 (2007) |
2006 |
21 | EE | Iain W. Manfield,
Chih-Hung Jen,
John W. Pinney,
Ioannis Michalopoulos,
James R. Bradford,
Philip M. Gilmartin,
David R. Westhead:
Arabidopsis Co-expression Tool (ACT): web server tools for microarray-based gene expression analysis.
Nucleic Acids Research 34(Web-Server-Issue): 504-509 (2006) |
20 | EE | Christopher Hyland,
John W. Pinney,
Glenn A. McConkey,
David R. Westhead:
metaSHARK: a WWW platform for interactive exploration of metabolic networks.
Nucleic Acids Research 34(Web-Server-Issue): 725-728 (2006) |
2005 |
19 | EE | Archana Sharma-Oates,
Philip Quirke,
David R. Westhead:
TmaDB: a repository for tissue microarray data.
BMC Bioinformatics 6: 218 (2005) |
18 | EE | Andrew G. Garrow,
Alison Agnew,
David R. Westhead:
TMB-Hunt: An amino acid composition based method to screen proteomes for beta-barrel transmembrane proteins.
BMC Bioinformatics 6: 56 (2005) |
17 | EE | Gilleain M. Torrance,
David R. Gilbert,
Ioannis Michalopoulos,
David R. Westhead:
Protein structure topological comparison, discovery and matching service.
Bioinformatics 21(10): 2537-2538 (2005) |
16 | EE | James R. Bradford,
David R. Westhead:
Improved prediction of protein-Cprotein binding sites using a support vector machines approach.
Bioinformatics 21(8): 1487-1494 (2005) |
15 | EE | Andrew G. Garrow,
Alison Agnew,
David R. Westhead:
TMB-Hunt: a web server to screen sequence sets for transmembrane ß-barrel proteins.
Nucleic Acids Research 33(Web-Server-Issue): 188-192 (2005) |
2004 |
14 | | Ioannis Michalopoulos,
Gilleain M. Torrance,
David R. Gilbert,
David R. Westhead:
TOPS: an enhanced database of protein structural topology.
Nucleic Acids Research 32(Database-Issue): 251-254 (2004) |
2003 |
13 | | James A. R. Dalton,
Ioannis Michalopoulos,
David R. Westhead:
Calculation of Helix Packing Angles in Protein Structures.
Bioinformatics 19(10): 1298-1299 (2003) |
12 | | Vidhya Gomathi Krishnan,
David R. Westhead:
A comparative study of machine-learning methods to predict the effects of single nucleotide polymorphisms on protein function.
Bioinformatics 19(17): 2199-2209 (2003) |
2002 |
11 | EE | David Gilbert,
David R. Westhead,
Juris Viksna,
Janet M. Thornton:
A Computer System to Perform Structure Comparison using Representations of Protein Structure.
Computers & Chemistry 26(1): 23-30 (2002) |
10 | EE | Steven J. Pickering,
Andrew J. Bulpitt,
Nick Efford,
Nicola D. Gold,
David R. Westhead:
AI-based Algorithms for Protein Surface Comparisons.
Computers & Chemistry 26(1): 79-84 (2002) |
2000 |
9 | | David Gilbert,
David R. Westhead,
Janet M. Thornton,
Karine Yvon:
Une technique déclarative pour filtrer des motifs topologiques de protéines.
JFPLC 2000: 165- |
1999 |
8 | | David Gilbert,
David R. Westhead,
N. Nagano,
Janet M. Thornton:
Motif-based searching in TOPS protein topology databases.
Bioinformatics 15(4): 317-326 (1999) |
1997 |
7 | EE | Christopher W. Murray,
David E. Clark,
Timothy R. Auton,
Michael A. Firth,
Jin Li,
Richard A. Sykes,
Bohdan Waszkowycz,
David R. Westhead,
Stephen C. Young:
PRO_SELECT: Combining structure-based drug design and combinatorial chemistry for rapid lead discovery. 1. Technology.
Journal of Computer-Aided Molecular Design 11(2): 193-207 (1997) |
6 | EE | David R. Westhead,
David E. Clark,
Christopher W. Murray:
A comparison of heuristic search algorithms for molecular docking.
Journal of Computer-Aided Molecular Design 11(3): 209-228 (1997) |
1996 |
5 | | David E. Clark,
David R. Westhead:
Evolutionary algorithms in computer-aided molecular design.
Journal of Computer-Aided Molecular Design 10(4): 337-358 (1996) |
4 | | David E. Clark,
David R. Westhead,
Richard A. Sykes,
Christopher W. Murray:
Active-site-directed 3D database searching: Pharmacophore extraction and validation of hits.
Journal of Computer-Aided Molecular Design 10(5): 397-416 (1996) |
1995 |
3 | | David E. Clark,
David Frenkel,
Stephen A. Levy,
Jin Li,
Christopher W. Murray,
Barry Robson,
Bohdan Waszkowycz,
David R. Westhead:
PRO_LIGAND: An approach to de novo molecular design. 1. Application to the design of organic molecules.
Journal of Computer-Aided Molecular Design 9(1): 13-32 (1995) |
2 | | David R. Westhead,
David E. Clark,
David Frenkel,
Jin Li,
Christopher W. Murray,
Barry Robson,
Bohdan Waszkowycz:
PRO_LIGAND: An approach to de novo molecular design. 3. A genetic algorithm for structure refinement.
Journal of Computer-Aided Molecular Design 9(2): 139-148 (1995) |
1 | | David Frenkel,
David E. Clark,
Jin Li,
Christopher W. Murray,
Barry Robson,
Bohdan Waszkowycz,
David R. Westhead:
PRO_LIGAND: An approach to de novo molecular design. 4. Application to the design of peptides.
Journal of Computer-Aided Molecular Design 9(3): 213-225 (1995) |