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Design, simulate, and test your proteins 100x faster with the end-to-end no-code platform for protein engineering. Powered by Amina, our AI agent. With Amina, one protein engineer can do the work of 10. Describe what you want to achieve and Amina will handle everything else, from research and design to simulation, folding, docking, and protein characterization. It asks clarifying questions if needed, intelligently understands and performs the task, and analyzes your results within the context of your project.

Angstrom AI builds GenAI-based molecular simulations to substitute wet lab experiments in the pre-clinical drug development pipeline. We are a team of 2 PhD's and 2 Professors from the University of Cambridge who decided to start a company together after we realised how to combine breakthoughs in our research in quantum-accurate models of physics and generative AI models. Our Biotech/Pharma clients can verify the efficacy and safety of new drug candidates using our computer simulations, which match the accuracy of wet lab experiments, but are over 100x faster. We achieve this accuracy by constraining our genAI-based simulations to obey the laws of physics, avoiding the hallucinations seen in other GenAI technologies. Since joining YC, Angstrom AI has developed the first physically accurate gen-AI based simulation of multiple molecules interacting. We have published the first molecule water solubility results with accuracy within the error range of wet lab experiments. We have also kicked-off a 150K pilot project with a pharma company to apply our tech to estimating solubility in their drug development pipeline.