Our drug discovery platform, Koffee, enables pharma and biotech companies to improve the quality of the compounds they test in the lab by leveraging our high-speed, accurate, physics-based methods.
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Predict binding affinity and unbinding kinetics with calculations that are orders of magnitudes faster than current methods.
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Ensure reliable results with high accuracy - on par with comparable state-of-the-art methods.
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Gain in-depth, actionable insights through physics-based approaches, enhancing interpretability.
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Deploy molecular design tasks at speed, with iterative design-make-test-analyse cycles designed for automation.
This latest addition to our platform delivers physics-based binding affinity predictions, that are orders of magnitude faster than current methods with comparable accuracy.
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Koffee delivers accurate predictions that scale efficiently, allowing companies to analyze large datasets and make informed decisions.
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Since Koffee is fully physics-based, it provides a clear mechanistic understanding to guide challenging compound design tasks in real time.
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Benchmarked on a diverse set of proteins and ligands, Koffee has proven to be on par with respect to accuracy and in a small fraction of the time compared to state-of-the-art methods.
Koffee offers a fully physics-based approach, delivering clear mechanistic insights for drug discovery. Our algorithm enhances throughput without sacrificing accuracy, and it also supports unbinding kinetics.
From thousands of compounds to a handful
in a matter of weeks
We partnered with Tetra Pharm Technologies to accelerate their drug discovery by rapidly screening thousands of ligands and identifying top candidates.
Our kinetics methods, Koffee unbinding kinetics comes with several benefits compared to current methods and is a product of our physics-based approach to drug discovery.
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Simulate binding affinity and unbinding kinetics within minutes. You can get valuable insights at several steps in the drug discovery process.
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Our solution can complement time consuming and expensive laboratory experiments, supporting faster design cycles and giving you key insights for more compounds.
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By gaining insights to key measures such as binding affinity and unbinding kinetics earlier in the process, we enable you to de-risk drug discovery!
Our novel physics-based methods comes with several benefits and we are more than happy to schedule an introduction call to elaborate on how we can collaborate.
