New data science tool greatly speeds up molecular analysis of our environment
Credit: Nature Protocols (2024). DOI: 10.1038/s41596-024-01046-3 A research team led by scientists at the University of California, Riverside, has developed a computational workflow for analyzing large data sets in the field of metabolomics, the study of small molecules found within cells, biofluids, tissues, and entire ecosystems. Most recently, the team applied this new computational tool … Read more