Researchers in China have unveiled a new AI framework that could accelerate the discovery of new medicines. DrugCLIP can scan millions of potential drug compounds against thousands of protein targets in just a few hours—ten million times faster than current virtual screening methods.

Typically, when scientists develop new medicines, they use complex computer simulations to fit a 3D drug molecule into a protein pocket. This indicates that it is likely to interact with the protein’s binding site and function. However, the process is incredibly time-consuming and expensive.