EquiBind, a Deep Learning Model Capable of Finding Drugs 1000 Times Faster
New deep learning AI model called EquiBind is 1,000 times faster than existing models
A research team from the Massachusetts Institute of Technology built a geometric deep learning AI model called EquiBind that is 1,000 times faster than existing models at finding potential drug molecules. EquiBind is based on its predecessor, EquiDock, which specializes in binding two proteins using a technique developed by the late Octavian-Eugen Ganea, a recent MIT Computer Science and Artificial Intelligence Laboratory and…