Sr/Principal Scientist, Computational Chemistry
Tasks
- Apply ligand and structure based approaches for drug discovery
- Build computational workflows and deliver actionable results
- Design and prioritize virtual libraries with medicinal chemists
- Develop and maintain computational workflows and tools
- Evolve protein ligand cofolding technology for structural hypotheses
- Guide design cycles using structure activity relationships
- Integrate SBDD methods with transformer based property prediction
- Integrate computational predictions with bioactivity data
- Present results to project teams
Perks/Benefits
- 401k matching
- Company paid healthcare
- Dining
- Flexible spending accounts
- Onsite gym
- Uncapped vacation
- Voluntary life insurance
Skills/Tech-stack
Affinity prediction | Binding Affinity Prediction | Cheminformatics | Co-folding | Computational Chemistry | De Novo | De novo molecular design | Drug Discovery | MMGBSA | Machine Learning | Molecular Design | Molecular Docking | Molecular Dynamics | Pharmacophore modeling | Protein ligand co-folding | Python | Shape Based Virtual Screening | Small Molecule | Small Molecule Drug Discovery | Structure-activity relationship | Transformer Models | Virtual Screening
Education
Regions
Countries
States
Cities
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