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.