AI Drug Discovery Scientist - Structure-Guided Design

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