Dr Matthew Grayson MRSC
Winner: 2023 Organic Chemistry early career Prize: Hickinbottom Prize
University of Bath
For enabling rational organic reactivity design through the use and development of computational methods.
Celebrate Dr Matthew Grayson
The computational design of reactions that deliver new chemicals is regarded as one of the holy grails of computational organic chemistry and biochemistry. Computational approaches to predicting chemical behaviour would provide faster and more cost-effective alternatives to trial-and-error experimentation and, in some cases, animal testing in drug design, toxicology, and chemical synthesis.
Dr Grayson’s research group are developing new, rapid, high-throughput computational screening approaches for such purposes through the use of simulations and machine learning. These new methods will help the UK chemical and pharmaceutical industries become more competitive and help improve people’s quality of life by delivering medicines to patients faster.
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