AI is reengineering drug discovery by speeding up testing and scanning petabytes of data for connections between diseases

Skolnick has developed AI-based approaches to predict protein structure and function that may help with drug discovery and ...

Matcha model makes drug candidate screening more than 30 times faster

Ligand Pro, founded by Skoltech professors and a Skoltech Ph.D. student, has presented Matcha, an AI-powered molecular docking model that performs virtual drug screening 30 times faster than the large ...