Bayer in Cambridge, MA seeks a Principal Machine Learning Scientist to develop novel ML algorithms and workflows for accelerating early-stage drug discovery. You will build models that learn from high-dimensional data to uncover patterns and develop predictive tools for biomolecules using deep learning, random forests, and neural networks.
The role requires a Ph.D. in a life-sciences intersecting field, strong Python skills, and a track record of scientific publications.
#J-18808-LjbffrLead ML Scientist: Drug Discovery & Biomolecular AI in ma at Unknown Company
This position is listed as full time and onsite.