Dr Sam Mace

ML CompChem

ML CompChem

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Sam is a computational chemist and scientific software developer who builds tools that close the gap between in-silico prediction and experimental reality. As the ML computational chemist, he works synergistically with the experimental team to provide insight into protein-metal binding and shortlist new proteins in unexplored space. Sam’s motivation is to help build the infrastructure for a secure, sustainable, and circular economy; metal recycling is a fundamental requirement for this shift.

/ Education

BSc Biochemistry, MRes Physics, PhD Chemistry candidate.

/ Recognition

Research experience working at the boundary of macromolecular modelling and experimental characterisation, including large-scale bioinformatics, classical and quantum mechanical modelling, and in vitro protein characterisation and engineering.

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Meet the Team