Head of Computational Drug Design, Cambridge, MA
Leads the Computational Drug Design team in advancing AI-driven drug discovery, integrating machine learning with computational chemistry to accelerate the development of novel therapeutics. Oversees project delivery from hit identification to candidate nomination, mentors a team of computational chemists, and collaborates across AI, biology, and medicinal chemistry functions. Plays a key role in shaping strategy, guiding external partnerships, and embedding AI into rational drug design workflows.