Senior Principal Computational Scientist, Discovery Chemistry Department
South San Francisco, United States
USD 173K-322K Senior-level Full Time
Tasks
- Apply AI and ML for drug discovery
- Build unified computational platform for peptide therapeutic discovery
- Collaborate with wet lab teams to apply computational workflows
- Create workflows and pipelines for peptide selection and optimization
- Develop machine learning models for peptide property prediction
- Ensure reproducibility and collaboration
- Implement scalable data infrastructure and automated pipelines
- Integrate NMR data
- Integrate biophysics data
- Integrate cryo EM data
- Integrate protein crystallography data
- Lead computational peptide discovery
- Lead protein ligand cofolding using machine learning
- Oversee model and codebase management
- Present scientific findings to stakeholders
- Process store and analyze next generation sequencing data
- Support hit to lead and lead optimization using computational strategies
Perks/Benefits
Skills/Tech-stack
Active Learning | Automated Workflows | Bioinformatics | Cheminformatics | Cloud Computing | Co-folding | Computational Chemistry | Data Pipelines | Data integration | Deep learning | Generative Models | High Performance | High-Performance Computing | Homology Modeling | Ligand docking | Machine Learning | Molecular Docking | Molecular Modeling | Molecular simulation | Next-Generation Sequencing | Performance Computing | Protein ligand co-folding | Protein-ligand docking | Python | Quantum Mechanics
Education
Regions
Countries
States
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