Leash Bio
Unleashing machine learning to solve medicinal chemistry
Description
Leash Bio transforms drug discovery by harnessing machine learning and a unique, large-scale dataset of protein-molecule interactions. Its proprietary technology iteratively refines models and chemical designs, streamlining the development of drug candidates with greater speed and precision.
By measuring billions of interactions and training hundreds of machine learning models, Leash Bio offers scalable solutions for the discovery and optimization of novel molecules, supporting internal programs and strategic partnerships in the biopharma industry.
Key Features
- Rich Dataset: Proprietary data from screening millions of compounds against thousands of proteins
- Rapid Iterative Engine: Continuous ML cycles that iterate and refine models in a few months
- Powerful Molecule Design: Software for building and refining novel chemical matter
- Scalable Screening: Capacity to screen 96 protein targets per week
- Proven Output: Over 30 billion protein-molecule interactions measured
- Partnership Opportunities: Collaborations with biopharma for molecule discovery
Use Cases
- Accelerating drug discovery with machine learning
- Identifying protein-molecule interactions for new medicines
- Designing and optimizing novel chemical compounds
- Supporting oncology drug development programs
- Partnering with biopharma for molecule screening
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