The Computational Chemist is responsible for strategically building an in-house and networked computational chemistry infrastructure, including nascent AI/ML, and being solely accountable for devising, championing, and developing state of the art computational techniques that solve key problems for project teams. The key deliverable is to maximize the value of DEL-guided AI / ML to improve and accelerate all aspects of lead identification and optimization by working closely with our strategic external partners in ML-guided drug design. Over time, the holder will help build a high-performing team of computational scientists and coach colleagues to analyze, interpret, visualize, and communicate data.
