Skip to content

DiffDock

Massachusetts Institute of Technology (MIT)ProteinsOpen weights

DiffDock is a proteins model from Massachusetts Institute of Technology (MIT) released in 2022 with 20240000.0 parameters.

About DiffDock

Predicting the binding structure of a small molecule ligand to a protein -- a task known as molecular docking -- is critical to drug design. Recent deep learning methods that treat docking as a regression problem have decreased runtime compared to tr

Details

Provider
Massachusetts Institute of Technology (MIT)
Task
Proteins
Parameters
20240000.0
Released
2022-10-04
Open weights
Yes
View model source

Explore

FAQ