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Jobtailor seeks an experienced ML Scientist to build models predicting molecular properties from chemical structures and to develop novel algorithms for molecule generation. You will collaborate with chemists and software engineers to integrate models into the software platform.
The role involves building scalable infrastructure for model training, deployment, and monitoring, and engaging with scientific users to influence product direction and strategy.
Demonstrates expertise in developing machine learning models and algorithms for molecular property prediction and drug discovery. Proficient in Python-based ML frameworks and capable of integrating models into software platforms while collaborating with scientific teams.