AI Herbalist

Quantum Data Curation AI

Automatic access to existing library

Feature decomposition to ~10,000

Effective feature selection

Confirmation by molecular docking

deepthink is developing its own simple artificial intelligence drug development platform based on quantum chemistry.

With computing resources of a laptop computer, you can design new drugs and predict their performance in just a few hours of computation.

We deepthink has designed a couple of new drugs for VEGFR2 as a test and synthesized them directly.