Research Investigator, Computational Chemistry
Boulder, Colorado, United States
USD 180K-210K Senior-level Full Time
Tasks
- Build computational workflows on HPC
- Build protein modeling workflows
- Conduct molecular docking
- Develop hypotheses for SAR exploration
- Develop pharmacophore models
- Develop predictive computational models
- Optimize large-scale simulations
- Perform structure based drug design
- Present modeling insights to cross functional teams
- Run virtual screening
- Train and mentor colleagues on computational chemistry tools
Perks/Benefits
- 401k match
- Family medical leave
- Gym facilities
- Inclusive Family Forming Support
- Medical, dental & vision coverage
- On-site parking
- Paid parental leave
- Paid time off
- Short term disability coverage
- Tuition reimbursement
- Wellness programs
Skills/Tech-stack
Cheminformatics | Cheminformatics Pipelines | Cheminformatics Standards | Computational Chemistry | Drug design | HPC | HPC Workload Optimization | LSF | Linux | Molecular Docking | Molecular Modeling | Molecular descriptors | PBS/Torque | Pharmacophore modeling | Protein modeling | SDF | SMILES | Shell Scripting | Slurm | Structure-Based Drug Design | Virtual Screening | Workload optimization
Education
Roles
Chemist | Computational Chemist | Research Scientist | Scientist
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