Eleanor J. Gardiner

According to our database, Eleanor J. Gardiner authored at least 18 papers between 2000 and 2015.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of four.

2015

Perspectives on Knowledge Discovery Algorithms Recently Introduced in Chemoinformatics: Rough Set Theory, Association Rule Mining, Emerging Patterns, and Formal Concept Analysis.

Eleanor J. Gardiner, Valerie J. Gillet

J. Chem. Inf. Model., 2015

2014

Investigation of the Use of Spectral Clustering for the Analysis of Molecular Data.

Sonny Gan, David A. Cosgrove, Eleanor J. Gardiner, Valerie J. Gillet

J. Chem. Inf. Model., 2014

2012

SPRITE and ASSAM: web servers for side chain 3D-motif searching in protein structures.

Nurul Nadzirin, Eleanor J. Gardiner, Peter Willett, Peter J. Artymiuk, Mohd Firdaus Raih

Nucleic Acids Res., 2012

Compression of Molecular Interaction Fields Using Wavelet Thumbnails: Application to Molecular Alignment.

Richard L. Martin, Eleanor J. Gardiner, Stefan Senger, Valerie J. Gillet

J. Chem. Inf. Model., 2012

Development and validation of an improved algorithm for overlaying flexible molecules.

Robin Taylor, Jason C. Cole, David A. Cosgrove, Eleanor J. Gardiner, Valerie J. Gillet, Oliver Korb

J. Comput. Aided Mol. Des., 2012

2011

Graph applications in chemoinformatics and structural bioinformatics.

Eleanor J. Gardiner

Proceedings of the Graph Data Management: Techniques and Applications., 2011

2009

Turbo similarity searching: Effect of fingerprint and dataset on virtual-screening performance.

Eleanor J. Gardiner, Valerie J. Gillet, Maciej Haranczyk, Jérôme Hert, John D. Holliday, Nurul Malim, Yogendra Patel, Peter Willett

Stat. Anal. Data Min., 2009

Multiobjective Optimization of Pharmacophore Hypotheses: Bias Toward Low-Energy Conformations.

Eleanor J. Gardiner, David A. Cosgrove, Robin Taylor, Valerie J. Gillet

J. Chem. Inf. Model., 2009

Structural Fingerprints of Transcription Factor Binding Site Regions.

Eleanor J. Gardiner, Christopher A. Hunter, Peter Willett

Algorithms, 2009

2007

Representing Clusters Using a Maximum Common Edge Substructure Algorithm Applied to Reduced Graphs and Molecular Graphs.

Eleanor J. Gardiner, Valerie J. Gillet, Peter Willett, David A. Cosgrove

J. Chem. Inf. Model., 2007

2006

Structural DNA Profiles: Single Sequence Queries.

Linda Hirons, Eleanor J. Gardiner, Christopher A. Hunter, Peter Willett

J. Chem. Inf. Model., 2006

Genomic Data Analysis Using DNA Structure: An Analysis of Conserved Nongenic Sequences and Ultraconserved Elements.

Eleanor J. Gardiner, Linda Hirons, Christopher A. Hunter, Peter Willett

J. Chem. Inf. Model., 2006

Scaffold Hopping Using Clique Detection Applied to Reduced Graphs.

Edward J. Barker, David Buttar, David A. Cosgrove, Eleanor J. Gardiner, Paula Kitts, Peter Willett, Valerie J. Gillet

J. Chem. Inf. Model., 2006

2005

A Fourier Fingerprint-Based Method for Protein Surface Representation.

Martin J. Bayley, Eleanor J. Gardiner, Peter Willett, Peter J. Artymiuk

J. Chem. Inf. Model., 2005

2003

Further Development of Reduced Graphs for Identifying Bioactive Compounds.

Edward J. Barker, Eleanor J. Gardiner, Valerie J. Gillet, Paula Kitts, Jeff Morris

J. Chem. Inf. Comput. Sci., 2003

2002

Heuristics for Similarity Searching of Chemical Graphs Using a Maximum Common Edge Subgraph Algorithm.

John W. Raymond, Eleanor J. Gardiner, Peter Willett

J. Chem. Inf. Comput. Sci., 2002

RASCAL: Calculation of Graph Similarity using Maximum Common Edge Subgraphs.

John W. Raymond, Eleanor J. Gardiner, Peter Willett

Comput. J., 2002

2000

Graph-Theoretic Techniques for Macromolecular Docking.

Eleanor J. Gardiner, Peter Willett, Peter J. Artymiuk

J. Chem. Inf. Comput. Sci., 2000