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Matcha model makes drug candidate screening more than 30 times faster

Strategic angle: Ligand Pro introduces an AI-powered molecular docking model that revolutionizes virtual drug screening.

Editorial Staff · April 7, 2026 · 1 min read

Developed by Skoltech professors and a Ph.D. student.

Achieves screening speeds over 30 times faster than traditional methods.

Utilizes advanced AI technology for molecular docking.