Machine Learning Scientist - Small Molecule Drug Design
Basel Headquarter, Switzerland
R
CHF 122K-189K (estimate) Senior-level Full Time
Tasks
- Collaborate with computational and experimental researchers
- Design build and apply ML models for small molecule drug design
- Publish findings and deliver conference talks
- Train and fine tune foundation models for structure prediction
- Validate and refine ML generated hypotheses
Perks/Benefits
Skills/Tech-stack
Affinity prediction | Binding Affinity Prediction | Chemical informatics | Co-folding | Computational Chemistry | Graph Neural Networks | JAX | Linear Algebra | Machine Learning | Neural Networks | OpenEye | Optimization | Probability | Protein Ligand | Protein-Ligand Interactions | PyTorch | Python | RDKit | Reinforcement Learning | Sequence Models | Structure prediction
Education
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