The open-source AI model improves transparency in predicting how proteins interact with other molecules, which could speed up drug discovery.

Nearly five years ago, DeepMind, one of Google’s more prolific AI-centered research labs, debuted AlphaFold, an AI system that can accurately predict the structures of many proteins inside the human ...

State-of-the-art AI programs can support the development of drugs by predicting how proteins interact with small molecules.

Molecular profiling has transformed cancer care, but 30% of high-risk pediatric cancers do not have actionable therapeutic targets, limiting personalized treatment options and negatively affecting ...

Posts from this topic will be added to your daily email digest and your homepage feed. AlphaFold 3 uses the same method as AI image generators to predict how different molecules fit together.

Researchers have experimentally recreated another fundamental theoretical model from quantum physics, which goes back to the Nobel Prize laureate Werner Heisenberg. The basis for the successful ...

When machine learning is used to suggest new potential scientific insights or directions, algorithms sometimes offer ...

We’re well into August, which means the school year is growing ever closer to beginning while many of us are still stuck at home. To help us learn chemistry, Google Search has added a variety of new ...

Gero, a biotechnology company developing novel therapeutics for aging and chronic diseases, has released ProtoBind-Diff, a novel masked diffusion language model that generates drug-like molecules for ...

Nearly a third of US supercomputer time is spent on molecular modeling, a way to test-drive new drugs and materials on the computer before making them in the lab. The most accurate approach is the ...