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Collaborate with us

Introducing high accuracy into modeling gives us and our partners the ability to address the challenges of drug design head-on. A more detailed understanding of how molecules interact allows for data-driven predictions of the best possible drug design — ultimately leading to fewer drugs failing and more efficacious drugs.

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Strategic Partnerships

We aim to partner with biotech & pharma companies working on small-molecule drug discovery.

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Computational Modelling

By utilizing AtomForge you will gain access to highly accurate structural & dynamic models of your target and to best-in-class in silico assays, such as binding affinity prediction.

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Drug Discovery

At HTuO we can help you with identifying initial hits, hit-to-lead development and lead compound optimization.

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Lets work together

Our primary objective is to utilize the technology to develop drug optimization applications. There are also further applications in material sciences and complex biophysics.

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