The candidate will have the opportunity to develop and advance AI/ML technologies at the heart of computer-aided drug design.
Requirements
- Experience with cloud computing is strongly preferred.
- Molecular Modeling expertise
- Cloud computing required; (AWS Preferred or Azure)
- Python expertise
- High Performance Computing (preferred)
- Docker (preferred)
- Experience with computational techniques with a focus on structure-based virtual screening.
Responsibilities
- deploy virtual screening for multiple targets using cloud computing
- use AI/ML methods to help analyze the resulting data
- Data mining
- running projects
- tracking projects
- communicating with team about progress or troubleshooting
Other
- Working knowledge of chemistry and the ability to work collaboratively with a broad variety of disciplines including other members of our internal high-throughput screening and medicinal chemistry groups.
- Masters Degree minimum + 5 years of hands on experience
- PhD desired (ideally a computational chemistry background)
- Nice to have: using AI/ML for drug discovery
