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Pharmacology / Cheminformatics / Drug discovery / Medicinal chemistry / Computational chemistry / Quantitative structure–activity relationship / Molecular descriptor / Drug design / Pharmaceutical sciences / Science / Chemistry
Date: 2012-02-14 08:07:29
Pharmacology
Cheminformatics
Drug discovery
Medicinal chemistry
Computational chemistry
Quantitative structure–activity relationship
Molecular descriptor
Drug design
Pharmaceutical sciences
Science
Chemistry

Data Mining in Bioinformatics Day 8: Graph Mining for Chemoinformatics and Drug Discovery Chloé-Agathe Azencott Machine Learning & Computational Biology Research Group MPIs Tübingen

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