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David R. Westhead

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2007
22EEMatthew 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
21EEIain 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)
20EEChristopher 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
19EEArchana Sharma-Oates, Philip Quirke, David R. Westhead: TmaDB: a repository for tissue microarray data. BMC Bioinformatics 6: 218 (2005)
18EEAndrew 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)
17EEGilleain M. Torrance, David R. Gilbert, Ioannis Michalopoulos, David R. Westhead: Protein structure topological comparison, discovery and matching service. Bioinformatics 21(10): 2537-2538 (2005)
16EEJames R. Bradford, David R. Westhead: Improved prediction of protein-Cprotein binding sites using a support vector machines approach. Bioinformatics 21(8): 1487-1494 (2005)
15EEAndrew 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
11EEDavid 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)
10EESteven 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
7EEChristopher 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)
6EEDavid 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)

Coauthor Index

1Alison Agnew [15] [18]
2Timothy R. Auton [7]
3James R. Bradford [16] [21]
4Andrew J. Bulpitt [10] [22]
5Matthew A. Care [22]
6David E. Clark [1] [2] [3] [4] [5] [6] [7]
7James A. R. Dalton [13]
8Nick Efford [10]
9Michael A. Firth [7]
10David Frenkel [1] [2] [3]
11Andrew G. Garrow [15] [18]
12David Gilbert (David R. Gilbert) [8] [9] [11] [14] [17]
13Philip M. Gilmartin [21]
14Nicola D. Gold [10]
15Christopher Hyland [20]
16Chih-Hung Jen [21]
17Vidhya Gomathi Krishnan [12]
18Stephen A. Levy [3]
19Jin Li [1] [2] [3] [7]
20Iain W. Manfield [21]
21Glenn A. McConkey [20]
22Ioannis Michalopoulos [13] [14] [17] [21]
23Christopher W. Murray [1] [2] [3] [4] [6] [7]
24N. Nagano [8]
25Chris J. Needham [22]
26Steven J. Pickering [10]
27John W. Pinney [20] [21]
28Philip Quirke [19]
29Barry Robson [1] [2] [3]
30Archana Sharma-Oates [19]
31Richard A. Sykes [4] [7]
32Janet M. Thornton [8] [9] [11]
33Gilleain M. Torrance [14] [17]
34Juris Viksna [11]
35Bohdan Waszkowycz [1] [2] [3] [7]
36Stephen C. Young [7]
37Karine Yvon [9]

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Copyright © Sun May 17 03:24:02 2009 by Michael Ley (ley@uni-trier.de)