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Abstracts (InterAction Meetings, Autumn 2005)
Analysis based on Molecular Diversity, Steve Boyer, IBM
A New Clustering Algorithm for General Metric Spaces, Alan Gibbs, Johnson & Johnson PR&D
ABCD Chemoinformatics: Integrating chemoinformatics tools into everyday drug discovery practice, Victor Lobanov, Johnson & Johnson PR&D
Analytical Strategies for the Identification of Biomarkers in Biological Fluids, Gérard Hopfgartner, School of Pharmaceutical Sciences, University of Geneva
Shape Signatures: A Tool for Rapid In Silico Screening and Clustering, Randy Zauhar, USIP
Computational Models are Needed to Make Drugs Safer and More Effective, G. Scott Lett, Bioanalytics Group
Biosensor Platform Based on Magnetic Nano-Beads, Jeroen H. Nieuwenhuis, Philips Research
Structure-Based Design of Allosteric Protein Kinase Inhibitors, Jeffrey S. Wiseman, Locus Pharmaceuticals
Metabolomics for White Biotechnology, Lars M. Blank, University of Dortmund & ISAS, Dortmund
An Interactive Environment for Multiparameter Optimization, James H Wikel, Coalesix
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Philadelphia, 14-17 October 2008
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