Automated workflow using NMR spectroscopy developed at Lawrence Berkeley National Laboratory could speed up pharmaceutical drug discovery and chemical reaction development.
Scientists at Lawrence Berkeley National Laboratory have developed a new automated workflow utilizing statistical analysis from nuclear magnetic resonance (NMR) spectroscopy. This could speed up pharmaceutical drug discovery and the development of new chemical reactions. The workflow can quickly identify the molecular structure of products formed by chemical reactions that have never been studied before, potentially accelerating future automated chemical processes.
April 08, 2024
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