AI Drug Discovery Scientist — Structure-Guided Design
Takeda Pharmaceuticals
Takeda is seeking a talented scientist to join its global computational chemistry team in Boston. Your role will focus on developing AI-enabled approaches for drug discovery, emphasizing induced-proximity therapeutics and structure-guided design. The ideal candidate should have a PhD in Computer/Data Science or a related field and experience with diffusion models, GNNs, and automated HPC environments. The position offers a competitive salary and a dynamic work environment that encourages collaboration across disciplines. #J-18808-Ljbffr Takeda
Vacancy posted 4 days ago
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