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|---|---|---|
 Date: 2012-02-14 08:07:29Pharmacology Cheminformatics Drug discovery Medicinal chemistry Computational chemistry Quantitative structure–activity relationship Molecular descriptor Drug design Pharmaceutical sciences Science Chemistry |
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Data Mining in Bioinformatics Day 8: Graph Mining for Chemoinformatics and Drug Discovery Chloé-Agathe Azencott Machine Learning & Computational Biology Research Group MPIs Tübingen
