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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.

Our Mission: We aim to accelerate and automate chemical process development by equipping wet-lab chemists with the power of data-driven optimization and robotic execution of experiments. The Problem: The discovery of novel pharmaceuticals is one of our most important weapons in fighting disease. However, the drug development pipeline is often held up for many months during the design of chemical processes to manufacture these drugs at scale, delaying FDA trials and lengthening the time until drug launch. Designing chemical processes involves the identification of suitable parameters such as catalyst/temperature/solvent. Currently process development is often done via tedious trial-and-error experimentation (slow) or exhaustive screening (expensive and wasteful). Our Approach: In our research, we have developed algorithms for chemical process optimization, which leverage transfer learning and Bayesian optimization. We validated the algorithms in the wet lab, showing an up to 95% reduction in required experiments and cost compared to exhaustive screening. We have made our approaches accessible to chemists through our user-friendly no-code software platform and to automated laboratory equipment with our API.