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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.

Yoneda Labs provides software to help chemists optimise reactions. When chemists make a drug or a material, we help them figure out the best reaction parameters such as temperature, concentration and catalyst. When Jan was working at chemical labs, he experienced the struggle of spending weeks guessing reaction conditions. We then started experimenting with ML to speed up the process. Now, as a team of three friends from the University of Cambridge, we’ve spent the last month combining our domain expertise in Computer Science, Machine Learning and Chemistry to develop state of the art models for reaction optimisation. Although ML is becoming well established in other fields, current chemical models generalise poorly and require lots of programming experience. We make our models easily accessible to chemists in the lab. Finding the right conditions quickly allows pharmaceutical companies to test more drugs, and finding better optima makes manufacturing process cheaper and more environmentally friendly.