Principal Scientist, Computational Chemistry
Boulder, Colorado, United States
USD 165K-190K Senior-level Full Time
Tasks
- Apply structure based drug design methods
- Build and refine predictive models
- Develop automated scripting pipelines
- Develop computational workflows on HPC Linux
- Guide SAR exploration
- Perform docking and virtual screening
- Present modeling insights to cross functional teams
- Run large scale simulations
- Train and mentor colleagues on computational tools
Perks/Benefits
- 401k match
- Deductible Support
- Family forming support
- Family medical leave
- Gym membership
- Medical, dental & vision coverage
- On-site parking
- Paid time off
- Parental leave
- Short-term disability
- Tuition reimbursement
- Wellness programs
Skills/Tech-stack
Cheminformatics | Cheminformatics Data Formats | Data Formats | Data Pipelines | Docking | Drug design | Fragment Based Encoding | HPC | HPC Workload Optimization | LSF | Ligand-based drug design | Linux | MOE | Molecular Modeling | Molecular descriptors | PBS/Torque | Pharmacophore modeling | Protein modeling | SDF | SMILES | Shell Scripting | Slurm | Spotfire | Structure-Based Drug Design | Unix | Virtual Screening | Workload optimization
Education
Roles
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