Principal Machine Learning Scientist, Drug Discovery Analytics
Redwood City, California, United States
USD 273K-321K Senior-level Full Time
Tasks
- Apply graph neural networks and deep learning for molecular representation
- Build generative chemistry and active learning frameworks
- Collaborate with biologists to generate mechanistic hypotheses
- Collaborate with medicinal chemists to guide compound design
- Define machine learning strategies for early stage drug discovery
- Deploy models into scalable discovery workflows
- Develop predictive models for compound activity selectivity ADME Tox developability
- Develop predictive models for target engagement mechanism of action phenotypic datasets
- Integrate chemical imaging structural biology and molecular simulation datasets
Perks/Benefits
- N/A
Skills/Tech-stack
Active Learning | Bioinformatics | Cheminformatics | Cloud Computing | Deep learning | Generative Modeling | Graph Neural Networks | Neural Networks | NumPy | Pandas | PyTorch | Python | Scikit-learn | TensorFlow
Education
Regions
Countries
States
Cities
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