Expanding the possible_
mission_
We’re on a mission to create a new foundation for how humanity discovers medicine. Not incremental improvements. Not just faster timelines. A fundamental approach to understanding how molecules interact in biological systems – one that will transform every stage of drug discovery. We’re building a truly foundational model of molecular biology.
team_
Opening the gate to molecular reality requires world-class expertise at the intersection of quantum physics, machine learning, structural biology and medicinal chemistry. Our team combines decades of experience from leading research institutions and pharmaceutical companies with the boldness to reimagine drug discovery from first principles.
in collaboration with_
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Protein-Insights
We take an AI-first approach to uncover interactions between proteins and small molecules that were previously difficult to understand. By applying machine learning to vast biochemical data, we provide insights that help scientists make more informed experimental decisions—right at the earliest stages of drug discovery.
Discovery
We drive the entire early drug discovery pipeline—both internally and in collaboration with the pharmaceutical industry. Our platform delivers precise predictions on how molecules should be optimized, reducing costs while increasing both the efficiency and the quality of research.
Docking
A particularly powerful application of our AI is protein–ligand docking. We significantly outperform traditional methods—such as in the PoseBuster benchmark—demonstrating the strength of our core technology. Beyond superior docking predictions, we also provide medicinal chemistry guidance that supports the entire process of molecule optimization for scientists.