With our long-lasting experience in pharmacoinformatics, we offer a broad portfolio of computational methods, customised to your needs.
We offer detailed ligand- and structure-based assessment of how your compounds interact with transporters
We offer toxicological read across as implemented in ToxPHACTS combined with our in house toxicity prediction models
MODELING OF BINDING KINETICS
We analyze your data on binding kinetics and put them in context to the data in Kinetics-db
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