Applications of
Cheminformatics & Chemical Modelling
to Drug Discovery
Abstracts
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Abstracts (InterAction Meetings, Autumn 2005)
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
Metabolomics for White Biotechnology, Lars M. Blank, University of Dortmund & ISAS, Dortmund
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
Analytical Strategies for the Identification of Biomarkers in Biological Fluids, Gérard Hopfgartner, School of Pharmaceutical Sciences, University of Geneva
A New Clustering Algorithm for General Metric Spaces, Alan Gibbs, Johnson & Johnson PR&D
Analysis based on Molecular Diversity, Steve Boyer, IBM
An Interactive Environment for Multiparameter Optimization, James H Wikel, Coalesix
Computational Models are Needed to Make Drugs Safer and More Effective, G. Scott Lett, Bioanalytics Group
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