The Computational Sciences department drives the use of computation — spanning both AI/ML and physics-based methods — to accelerate and de-risk the Research Portfolio. Within this department, the Machine Learning Sciences team is a small, high-impact group focused on applying machine learning approaches to strengthen predictive capabilities across our small molecule portfolio. The team's work spans ADMET and PK prediction as well as approaches to multiparameter compound design, and it operates at the interface of computational chemistry, medicinal chemistry, DMPK, in vitro biology, and data science. We are seeking an Associate Director to lead the Machine Learning Sciences team. This is a high-visibility role reporting to the Executive Director of Small Molecule Computational Sciences, with regular exposure to senior leaders across Research. The successful candidate will set scientific direction for the team, manage a small group of talented scientists, and partner closely with portfolio-facing computational scientists, medicinal chemists, DMPK scientists, in vitro biologists, and data scientists to ensure our predictive models achieve the highest possible accuracy and impact on decision-making. Beyond managing the team's current portfolio of work, this leader will be expected to keep the group at the leading edge — continuously evaluating new ML methodologies, algorithms, and external technologies, and bringing the most promising approaches into our predictive workflows.
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Job Type
Full-time
Career Level
Senior