Drug Discovery

Schrodinger

Develops chemical simulation software for molecular modeling and computational drug discovery workflows.

The Signal

Chemists use it to accurately predict molecular properties, accelerating lead optimization and reducing laboratory synthesis costs.

Provides a cloud-based R&D data platform for life sciences workflow management and collaboration.

Combines automated biology with machine learning to discover novel drug candidates at scale.

Applies AI-powered morpholomics to isolate and analyze single cells based on visual characteristics.

Maps biology at scale with automated labs and machine learning to find drug candidates.

AI platform that designs viral and non-viral delivery vehicles and programmable payloads for genomic medicines.

In silico trial simulation using AI patient twins trained on a database of more than 350 million lives.