Francis Atkinson is a senior scientist and cheminformatician with 12+ years in drug discovery and computational toxicology, now based in Cambridge and currently at Roche. He has led cheminformatics and product work across industry and academia—helping build scalable, Kubernetes-backed docking and ligand-preparation platforms at Exscientia and the CCDC, and supporting phenotypic hit expansion at Recursion. His strengths span structure-based modelling, automation of 3D workflows, data curation and standards, and integrating physics-based methods into production pipelines. Unusually for a cheminformatics specialist, he combines a PhD in synthetic organometallic chemistry with formal training in IT and statistics, enabling a pragmatic bridge between chemistry, software engineering and data science.
12 years of coding experience
6 years of employment as a software developer
Diploma, Statistics, Diploma, Statistics at The Open University
M.Sc., Information Technology, M.Sc., Information Technology at University of Glasgow
Ph.D., Synthetic Organometallic Chemistry, Ph.D., Synthetic Organometallic Chemistry at University of Bristol
Contributions:2 releases, 46 commits, 1 PR in 5 years 1 month
bioinformaticsmolecularstandardisation
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