Postdoctoral Fellow – AI/ML for Drug Metabolite Identification
USA - CT - Groton, United States
USD 64K-107K Senior-level Full Time
Tasks
- Collaborate with drug safety and computational ADME scientists
- Develop machine learning models for small molecule metabolism prediction
- Integrate predictive metabolism models into decision support workflows
- Interpret machine learning model results for mechanistic insights
- Perform data engineering for metabolic reaction representations
- Present results and publish in peer reviewed journals
- Train and evaluate machine learning models on metabolite structure and abundance data
Perks/Benefits
- 401k plan
- Health insurance
- Hybrid work environment
- Paid caregiver leave
- Paid parental leave
- Paid time off
- Relocation assistance
Skills/Tech-stack
ADME | Artificial Intelligence | Atom Mapping | Biotransformation | Chemical informatics | Data Engineering | Data integration | Drug Metabolism | Large Scale Data | Large-scale | Machine Learning | Model Interpretability | Molecular Modeling | Molecular representations
Education
Roles
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