Lead Scientist, AI-Driven Cheminformatics & Drug Design

GlaxoSmithKline plc in the DAPS Cheminformatics group seeks a Principal Scientist to develop ML-driven cheminformatics and computational chemistry methods for small molecule discovery. You will embed predictive models into decision workflows and work across multidisciplinary teams.

The role is based in Stevenage with relocation to Cambridge planned by 2029; strong programming skills and PhD preferred. You will present validated results to internal and external groups.