Jonathan Harrison is a Senior AI Research Scientist with 11 years’ experience applying machine learning to accelerate drug discovery, now at Recursion following Exscientia’s merger. He specializes in uncertainty quantification and Bayesian optimization/active learning for compound selection, and bridges ML with pharmacokinetic–pharmacodynamic (PKPD) modelling to make model predictions more decision-relevant. A DPhil in mathematical modelling from Oxford and a postdoc in quantitative cell biology underpin his habit of combining mechanistic models with Bayesian inference for interpretable science. Jonathan is a core contributor to the open-source Molflux package for molecular predictive modelling, reflecting a commitment to reproducible tools as well as research. Beyond drug discovery he has a track record of translating complex theory into applied software and experimental pipelines, from lattice light-sheet microscopy inference to production ML at scale.
11 years of coding experience
3 years of employment as a software developer
Doctor of Philosophy (DPhil.), Developing modelling and inference tools to understand processes in developmental biology, Doctor of Philosophy (DPhil.), Developing modelling and inference tools to understand processes in developmental biology at University of Oxford
Contributions:205 pushes, 2 branches in 3 years 8 months
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