Eleanor J. Gardiner - researchr alias

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Viewing Publication 1 - 18 from 18

2015

Perspectives on Knowledge Discovery Algorithms Recently Introduced in Chemoinformatics: Rough Set Theory, Association Rule Mining, Emerging Patterns, and Formal Concept AnalysisEleanor J. Gardiner, Valerie J. Gillet. jcisd, 55(9):1781-1803, 2015. [doi]

2014

Investigation of the Use of Spectral Clustering for the Analysis of Molecular DataSonny Gan, David A. Cosgrove, Eleanor J. Gardiner, Valerie J. Gillet. jcisd, 54(12):3302-3319, 2014. [doi]

2012

2011

Graph applications in chemoinformatics and structural bioinformaticsEleanor J. Gardiner. In Sherif Sakr, Eric Pardede, editors, Graph Data Management: Techniques and Applications. pages 386-420, IGI Global, 2011. [doi]

2009

2007

Representing Clusters Using a Maximum Common Edge Substructure Algorithm Applied to Reduced Graphs and Molecular GraphsEleanor J. Gardiner, Valerie J. Gillet, Peter Willett 0002, David A. Cosgrove. jcisd, 47(2):354-366, 2007. [doi]

2006

2005

A Fourier Fingerprint-Based Method for Protein Surface RepresentationMartin J. Bayley, Eleanor J. Gardiner, Peter Willett 0002, Peter J. Artymiuk. jcisd, 45(3):696-707, 2005. [doi]

2003

Further Development of Reduced Graphs for Identifying Bioactive CompoundsEdward J. Barker, Eleanor J. Gardiner, Valerie J. Gillet, Paula Kitts, Jeff Morris. jcisd, 43(2):346-356, 2003. [doi]

2002

RASCAL: Calculation of Graph Similarity using Maximum Common Edge SubgraphsJohn W. Raymond, Eleanor J. Gardiner, Peter Willett 0002. cj, 45(6):631-644, 2002. [doi]

Heuristics for Similarity Searching of Chemical Graphs Using a Maximum Common Edge Subgraph AlgorithmJohn W. Raymond, Eleanor J. Gardiner, Peter Willett 0002. jcisd, 42(2):305-316, 2002. [doi]

2000

Graph-Theoretic Techniques for Macromolecular DockingEleanor J. Gardiner, Peter Willett 0002, Peter J. Artymiuk. jcisd, 40(2):273-279, 2000. [doi]

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