Co-Op, Reaction Prediction & Benchmarking
Lila Sciences
- Location
- Cambridge, MA
- Job type
- Internship
- Posted
- Oct 26
- 1 day ago
Career path
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About the company
Lila Sciences
Internet · 2 to 10 employees
Lila Sciences is building Scientific Superintelligence™ to solve humankind's greatest challenges. We believe science is the most inspiring frontier for AI. Rather than hard-coding expert knowledge into tools, LILA builds systems that can learn for themselves. LILA combines advanced AI models with proprietary AI Science Factory™ instruments into an operating system for science that executes the entire scientific method autonomously, accelerating discovery at unprecedented speed, scale, and impact across medicine, materials, and energy. Learn more at www.lila.ai. Guided by our core values of truth, trust, curiosity, grit, and velocity, we move with startup speed while tackling problems of historic importance. If this sounds like an environment you'd love to work in, even if you don't meet every qualification listed above, we encourage you to apply.
What you'll do
- Develop and evaluate machine learning methods supporting small molecule design and synthesis
- Pursue a focused research project in reaction prediction and benchmarking or molecular property prediction
- Build benchmarks to assess reaction prediction models and reaction plausibility
- Develop and fine-tune molecular property predictors using project-specific data
- Plan and execute a Co-Op project with the Molecular Intelligence team
What you need
- Pursuing a graduate degree (MSc, PhD) in Chemistry, Computer Science, Physics, or similar
- Python for data processing, model training, and evaluation (preferred)
- Familiarity with cheminformatics libraries (RDKit or similar) (preferred)
- Basic machine learning, including supervised learning and model evaluation metrics (preferred)
- Familiarity with chemistry concepts through coursework or research experience (preferred)
- Experience with molecular property prediction, multi-task learning, self-supervised pre-training, or model fine-tuning (preferred)
- Familiarity with reaction data formats, reaction SMARTS, or reaction databases (preferred)
- Background or interest in organic or medicinal chemistry (preferred)
Key skills
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