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Eleanor J Gardiner

Showing results (1-10 of 19) with videos related to

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Journal of Chemical Information and Modeling|August 4, 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
Proteins|June 5, 2003
GAPDOCK: a Genetic Algorithm Approach to Protein Docking in CAPRI round 1Eleanor J Gardiner, Peter Willett, Peter J Artymiuk
Journal of Chemical Information and Computer Sciences|March 26, 2002
Heuristics for similarity searching of chemical graphs using a maximum common edge subgraph algorithmJohn W Raymond, Eleanor J Gardiner, Peter Willett
Journal of Chemical Information and Modeling|March 28, 2006
Structural DNA profiles: single sequence queriesLinda Hirons, Eleanor J Gardiner, Christopher A Hunter, et al.
Future Medicinal Chemistry|April 2, 2011
Effectiveness of 2D fingerprints for scaffold hoppingEleanor J Gardiner, John D Holliday, Caroline O'Dowd, et al.
Journal of Chemical Information and Modeling|March 28, 2006
Genomic data analysis using DNA structure: an analysis of conserved nongenic sequences and ultraconserved elementsEleanor J Gardiner, Linda Hirons, Christopher A Hunter, et al.
Journal of Chemical Information and Modeling|February 14, 2012
Compression of molecular interaction fields using wavelet thumbnails: application to molecular alignmentRichard L Martin, Eleanor J Gardiner, Stefan Senger, et al.
Journal of Molecular Biology|October 13, 2004
A structural similarity analysis of double-helical DNAEleanor J Gardiner, Christopher A Hunter, Xiang-Jun Lu, et al.
Journal of Chemical Information and Modeling|November 14, 2009
Multiobjective optimization of pharmacophore hypotheses: bias toward low-energy conformationsEleanor J Gardiner, David A Cosgrove, Robin Taylor, et al.
Journal of Chemical Information and Modeling|February 21, 2007
Representing clusters using a maximum common edge substructure algorithm applied to reduced graphs and molecular graphsEleanor J Gardiner, Valerie J Gillet, Peter Willett, et al.
Pageof 2

Showing results (1-10 of 19) with videos related to

Sort By:
Pageof 2
Journal of Chemical Information and Modeling|August 4, 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
Proteins|June 5, 2003
GAPDOCK: a Genetic Algorithm Approach to Protein Docking in CAPRI round 1Eleanor J Gardiner, Peter Willett, Peter J Artymiuk
Journal of Chemical Information and Computer Sciences|March 26, 2002
Heuristics for similarity searching of chemical graphs using a maximum common edge subgraph algorithmJohn W Raymond, Eleanor J Gardiner, Peter Willett
Journal of Chemical Information and Modeling|March 28, 2006
Structural DNA profiles: single sequence queriesLinda Hirons, Eleanor J Gardiner, Christopher A Hunter, et al.
Future Medicinal Chemistry|April 2, 2011
Effectiveness of 2D fingerprints for scaffold hoppingEleanor J Gardiner, John D Holliday, Caroline O'Dowd, et al.
Journal of Chemical Information and Modeling|March 28, 2006
Genomic data analysis using DNA structure: an analysis of conserved nongenic sequences and ultraconserved elementsEleanor J Gardiner, Linda Hirons, Christopher A Hunter, et al.
Journal of Chemical Information and Modeling|February 14, 2012
Compression of molecular interaction fields using wavelet thumbnails: application to molecular alignmentRichard L Martin, Eleanor J Gardiner, Stefan Senger, et al.
Journal of Molecular Biology|October 13, 2004
A structural similarity analysis of double-helical DNAEleanor J Gardiner, Christopher A Hunter, Xiang-Jun Lu, et al.
Journal of Chemical Information and Modeling|November 14, 2009
Multiobjective optimization of pharmacophore hypotheses: bias toward low-energy conformationsEleanor J Gardiner, David A Cosgrove, Robin Taylor, et al.
Journal of Chemical Information and Modeling|February 21, 2007
Representing clusters using a maximum common edge substructure algorithm applied to reduced graphs and molecular graphsEleanor J Gardiner, Valerie J Gillet, Peter Willett, et al.
Pageof 2