2006 |
8 | EE | Edward J. Barker,
David Buttar,
David A. Cosgrove,
Eleanor J. Gardiner,
Paula Kitts,
Peter Willett,
Valerie J. Gillet:
Scaffold Hopping Using Clique Detection Applied to Reduced Graphs.
Journal of Chemical Information and Modeling 46(2): 503-511 (2006) |
7 | EE | Linda Hirons,
Eleanor J. Gardiner,
Christopher A. Hunter,
Peter Willett:
Structural DNA Profiles: Single Sequence Queries.
Journal of Chemical Information and Modeling 46(2): 743-752 (2006) |
6 | EE | Eleanor J. Gardiner,
Linda Hirons,
Christopher A. Hunter,
Peter Willett:
Genomic Data Analysis Using DNA Structure: An Analysis of Conserved Nongenic Sequences and Ultraconserved Elements.
Journal of Chemical Information and Modeling 46(2): 753-761 (2006) |
2005 |
5 | EE | Martin J. Bayley,
Eleanor J. Gardiner,
Peter Willett,
Peter J. Artymiuk:
A Fourier Fingerprint-Based Method for Protein Surface Representation.
Journal of Chemical Information and Modeling 45(3): 696-707 (2005) |
2003 |
4 | EE | Edward J. Barker,
Eleanor J. Gardiner,
Valerie J. Gillet,
Paula Kitts,
Jeff Morris:
Further Development of Reduced Graphs for Identifying Bioactive Compounds.
Journal of Chemical Information and Computer Sciences 43(2): 346-356 (2003) |
2002 |
3 | EE | John W. Raymond,
Eleanor J. Gardiner,
Peter Willett:
RASCAL: Calculation of Graph Similarity using Maximum Common Edge Subgraphs.
Comput. J. 45(6): 631-644 (2002) |
2 | EE | John W. Raymond,
Eleanor J. Gardiner,
Peter Willett:
Heuristics for Similarity Searching of Chemical Graphs Using a Maximum Common Edge Subgraph Algorithm.
Journal of Chemical Information and Computer Sciences 42(2): 305-316 (2002) |
2000 |
1 | EE | Eleanor J. Gardiner,
Peter Willett,
Peter J. Artymiuk:
Graph-Theoretic Techniques for Macromolecular Docking.
Journal of Chemical Information and Computer Sciences 40(2): 273-279 (2000) |