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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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Document Date: 2012-02-14 08:07:29


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File Size: 1,28 MB

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