Job Summary
A company is looking for a Computational ADMET Scientist with a focus on drug metabolism and metabolomics.
Key Responsibilities
- Develop and refine computational approaches to predict Phase I and Phase II metabolic transformations
- Build and optimize algorithms to identify sites of metabolism and predict regioselectivity
- Collaborate across a cross-functional scientific team and document methods for technology commercialization
Required Qualifications
- PhD (0-2 years) or MS (2-5 years) in Bioinformatics, Systems Biology, Computational Chemistry, or related field
- Strong coding skills in Python; additional programming languages are a plus
- Proven expertise in drug metabolism and metabolism prediction
- Hands-on experience with cheminformatics and ML libraries such as RDKit, CDK, PyTorch, TensorFlow
- Collaborative mindset with adaptability to a fast-paced environment
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