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