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Metofico provides a no-code data analysis tool tailored for the life sciences. Our platform enables life scientists to analyse complex/massive datasets and extract necessary insights without needing advanced programming skills. This accessibility helps both researchers new to data science and experts save months of work. Metofico aims to be the leading centralized platform for data analysis in life science research, covering a wide range of applications from brain activity analysis (like photometry and EEG) to AI-powered detection and tracking of research animals. Our vision is to accelerate research processes and enhance the quality of research outputs across the board. By streamlining complex data analysis and making it more accessible, we’re committed to driving forward scientific discoveries and innovation.

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.