Eleanor J. Gardiner

Publication Activity (10 Years)

Years Active: 2000-2015
Publications (10 Years): 0

Top Topics

Protein Structural

Emerging Patterns

Knowledge Discovery

Top Venues

J. Chem. Inf. Model.

J. Comput. Aided Mol. Des.

Nucleic Acids Res.

Publications

Eleanor J. Gardiner, Valerie J. Gillet
Perspectives on Knowledge Discovery Algorithms Recently Introduced in Chemoinformatics: Rough Set Theory, Association Rule Mining, Emerging Patterns, and Formal Concept Analysis. J. Chem. Inf. Model. 55 (9) (2015)
Sonny Gan, David A. Cosgrove, Eleanor J. Gardiner, Valerie J. Gillet
Investigation of the Use of Spectral Clustering for the Analysis of Molecular Data. J. Chem. Inf. Model. 54 (12) (2014)
Nurul Nadzirin, Eleanor J. Gardiner, Peter Willett, Peter J. Artymiuk, Mohd Firdaus Raih
SPRITE and ASSAM: web servers for side chain 3D-motif searching in protein structures. Nucleic Acids Res. 40 (Web-Server-Issue) (2012)
Robin Taylor, Jason C. Cole, David A. Cosgrove, Eleanor J. Gardiner, Valerie J. Gillet, Oliver Korb
Development and validation of an improved algorithm for overlaying flexible molecules. J. Comput. Aided Mol. Des. 26 (4) (2012)
Richard L. Martin, Eleanor J. Gardiner, Stefan Senger, Valerie J. Gillet
Compression of Molecular Interaction Fields Using Wavelet Thumbnails: Application to Molecular Alignment. J. Chem. Inf. Model. 52 (3) (2012)
Eleanor J. Gardiner, Valerie J. Gillet, Maciej Haranczyk, Jérôme Hert, John D. Holliday, Nurul Malim, Yogendra Patel, Peter Willett
Turbo similarity searching: Effect of fingerprint and dataset on virtual-screening performance. Stat. Anal. Data Min. 2 (2) (2009)
Eleanor J. Gardiner, David A. Cosgrove, Robin Taylor, Valerie J. Gillet
Multiobjective Optimization of Pharmacophore Hypotheses: Bias Toward Low-Energy Conformations. J. Chem. Inf. Model. 49 (12) (2009)
Eleanor J. Gardiner, Christopher A. Hunter, Peter Willett
Structural Fingerprints of Transcription Factor Binding Site Regions. Algorithms 2 (1) (2009)
Eleanor J. Gardiner, Valerie J. Gillet, Peter Willett, David A. Cosgrove
Representing Clusters Using a Maximum Common Edge Substructure Algorithm Applied to Reduced Graphs and Molecular Graphs. J. Chem. Inf. Model. 47 (2) (2007)
Linda Hirons, Eleanor J. Gardiner, Christopher A. Hunter, Peter Willett
Structural DNA Profiles: Single Sequence Queries. J. Chem. Inf. Model. 46 (2) (2006)
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. J. Chem. Inf. Model. 46 (2) (2006)
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. J. Chem. Inf. Model. 46 (2) (2006)
Martin J. Bayley, Eleanor J. Gardiner, Peter Willett, Peter J. Artymiuk
A Fourier Fingerprint-Based Method for Protein Surface Representation. J. Chem. Inf. Model. 45 (3) (2005)
Edward J. Barker, Eleanor J. Gardiner, Valerie J. Gillet, Paula Kitts, Jeff Morris
Further Development of Reduced Graphs for Identifying Bioactive Compounds. J. Chem. Inf. Comput. Sci. 43 (2) (2003)
John W. Raymond, Eleanor J. Gardiner, Peter Willett
RASCAL: Calculation of Graph Similarity using Maximum Common Edge Subgraphs. Comput. J. 45 (6) (2002)
John W. Raymond, Eleanor J. Gardiner, Peter Willett
Heuristics for Similarity Searching of Chemical Graphs Using a Maximum Common Edge Subgraph Algorithm. J. Chem. Inf. Comput. Sci. 42 (2) (2002)
Eleanor J. Gardiner, Peter Willett, Peter J. Artymiuk
Graph-Theoretic Techniques for Macromolecular Docking. J. Chem. Inf. Comput. Sci. 40 (2) (2000)