Dr Matthew Grayson MRSC
Chemical research moves at a very fast pace. Be prepared and willing to adapt and to continuously learn new skills throughout your career.
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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