The Cheminformatics core facilitates decision-making processes via innovative data visualization and analysis methods developed for medicinal and pharmaceutical research areas.
the support of assay development and of high throughput/high-content screening
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databases and tools for compound registration and inventory, HTS plate formatting and tracking
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the design of appropriate compound collections, SAR follow-up of hits and hit-to-lead optimization
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in silico screening through ligand based virtual screening, docking and other molecular modelling approaches
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