Eleanor J. Gardiner

18 papers Journal 17
YearRankTypeTitle / Venue / Authors
2015 J jnl
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.
Eleanor J. Gardiner, Valerie J. Gillet
2014 J jnl
Investigation of the Use of Spectral Clustering for the Analysis of Molecular Data.
J. Chem. Inf. Model.
Sonny Gan, David A. Cosgrove, Eleanor J. Gardiner, Valerie J. Gillet
2012 J jnl
Compression of Molecular Interaction Fields Using Wavelet Thumbnails: Application to Molecular Alignment.
J. Chem. Inf. Model.
Richard L. Martin, Eleanor J. Gardiner, Stefan Senger, Valerie J. Gillet
2012 J jnl
Development and validation of an improved algorithm for overlaying flexible molecules.
J. Comput. Aided Mol. Des.
Robin Taylor, Jason C. Cole, David A. Cosgrove, Eleanor J. Gardiner, Valerie J. Gillet, Oliver Korb
2012 J jnl
SPRITE and ASSAM: web servers for side chain 3D-motif searching in protein structures.
Nucleic Acids Res.
Nurul Nadzirin, Eleanor J. Gardiner, Peter Willett, Peter J. Artymiuk, Mohd Firdaus Raih
2011 — ch.
Graph applications in chemoinformatics and structural bioinformatics.
Graph Data Management
Eleanor J. Gardiner
2009 J jnl
Multiobjective Optimization of Pharmacophore Hypotheses: Bias Toward Low-Energy Conformations.
J. Chem. Inf. Model.
Eleanor J. Gardiner, David A. Cosgrove, Robin Taylor, Valerie J. Gillet
2009 J jnl
Structural Fingerprints of Transcription Factor Binding Site Regions.
Algorithms
Eleanor J. Gardiner, Christopher A. Hunter, Peter Willett
2009 J jnl
Turbo similarity searching: Effect of fingerprint and dataset on virtual-screening performance.
Stat. Anal. Data Min.
Eleanor J. Gardiner, Valerie J. Gillet, Maciej Haranczyk, Jérôme Hert, John D. Holliday, Nurul Malim, Yogendra Patel, Peter Willett
2007 J jnl
Representing Clusters Using a Maximum Common Edge Substructure Algorithm Applied to Reduced Graphs and Molecular Graphs.
J. Chem. Inf. Model.
Eleanor J. Gardiner, Valerie J. Gillet, Peter Willett, David A. Cosgrove
2006 J jnl
Genomic Data Analysis Using DNA Structure: An Analysis of Conserved Nongenic Sequences and Ultraconserved Elements.
J. Chem. Inf. Model.
Eleanor J. Gardiner, Linda Hirons, Christopher A. Hunter, Peter Willett
2006 J jnl
Scaffold Hopping Using Clique Detection Applied to Reduced Graphs.
J. Chem. Inf. Model.
Edward J. Barker, David Buttar, David A. Cosgrove, Eleanor J. Gardiner, Paula Kitts, Peter Willett, Valerie J. Gillet
2006 J jnl
Structural DNA Profiles: Single Sequence Queries.
J. Chem. Inf. Model.
Linda Hirons, Eleanor J. Gardiner, Christopher A. Hunter, Peter Willett
2005 J jnl
A Fourier Fingerprint-Based Method for Protein Surface Representation.
J. Chem. Inf. Model.
Martin J. Bayley, Eleanor J. Gardiner, Peter Willett, Peter J. Artymiuk
2003 J jnl
Further Development of Reduced Graphs for Identifying Bioactive Compounds.
J. Chem. Inf. Comput. Sci.
Edward J. Barker, Eleanor J. Gardiner, Valerie J. Gillet, Paula Kitts, Jeff Morris
2002 J jnl
Heuristics for Similarity Searching of Chemical Graphs Using a Maximum Common Edge Subgraph Algorithm.
J. Chem. Inf. Comput. Sci.
John W. Raymond, Eleanor J. Gardiner, Peter Willett
2002 J jnl
RASCAL: Calculation of Graph Similarity using Maximum Common Edge Subgraphs.
Comput. J.
John W. Raymond, Eleanor J. Gardiner, Peter Willett
2000 J jnl
Graph-Theoretic Techniques for Macromolecular Docking.
J. Chem. Inf. Comput. Sci.
Eleanor J. Gardiner, Peter Willett, Peter J. Artymiuk