# New deep learning AI model called EquiBind is 1,000 times faster than existing models

- Link: https://www.widthness.com/new-deep-learning-ai-model-called-equibind-is-1000-times-faster-than-existing-models/
- Published: 2022-07-21T09:45:34-05:00
- Author: Curated by John Wysocki

Article by Veda. Analytics Insight – July 19, 2022. 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 […] Click here to view original web page at www.analyticsinsight.net Related articles: Artificial intelligence model finds potential drug molecules a thousand times faster – MIT EECS AI model discovers drugs 1,000-times faster than current methods – Yahoo! Finance MIT Researchers Develop EquiBind: A Geometric Deep Learning Model That Becomes The Fastest Computational Molecular Docking Models – Marktechpost