Binding affinity & kinetics in the time it takes to make a cup of coffee

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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01

Minutes per Compound

Predict binding affinity and unbinding kinetics with calculations that are orders of magnitudes faster than current methods.

02

High Accuracy

Ensure reliable results with high accuracy - on par with comparable state-of-the-art methods.

03

Explainable Results

Gain in-depth, actionable insights through physics-based approaches, enhancing interpretability.

04

Scales Easily

Deploy molecular design tasks at speed, with iterative design-make-test-analyse cycles designed for automation.

Reinventing Binding Affinity

This latest addition to our platform delivers physics-based binding affinity predictions, that are orders of magnitude faster than current methods with comparable accuracy.

What you will get

01

Faster drug design cycles

Koffee delivers accurate predictions that scale efficiently, allowing companies to analyze large datasets and make informed decisions.

02

Actionable insights

Since Koffee is fully physics-based, it provides a clear mechanistic understanding to guide challenging compound design tasks in real time.

03

Proven performance

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.

Dive into the science

Learn more about Koffee

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.

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Case Study: Tetra Pharm x Kvantify

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.

  • Reduced Screening Time: Koffee’s kinetics simulations cut screening time from months to weeks
  • Cost Efficiency: Reduced reliance on costly lab-based screening methods.
  • Data-Driven Insights: Delivered SAR-based insights, refining compound selection.

A new approach to drug discovery

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.

Key insights for better drug discovery

01

Iterate smarter

Simulate binding affinity and unbinding kinetics within minutes. You can get valuable insights  at several steps in the drug discovery process.

02

Save time

Our solution can complement time consuming and expensive laboratory experiments, supporting faster design cycles and giving you key insights for more compounds.

03

De-risk drug discovery

By gaining insights to a key measure such as binding affinity and unbinding kinetics earlier in the process, we enable you to de-risk drug discovery!

Reach out for an introduction

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.

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