The developers of OpenFold3 have released an early version of the tool, which they hope will one day perform on par with DeepMind’s protein-structure model.

The chains of amino acids that make up proteins are critical to every form of life. The complex ways that these proteins fold ...

With MassiveFold, scientists have unlocked AlphaFold's full potential, making high-confidence protein predictions faster and more accessible, fueling breakthroughs in biology and drug discovery. Brief ...

The OpenFold Consortium, a leading nonprofit artificial intelligence (AI) research consortium, today announced a preview release of OpenFold3, an open-source deep learning model that predicts ...

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

The team behind DeepMind’s protein structure prediction software AlphaFold announced Oct. 31 that it is expanding its model beyond proteins. Ligands, nucleic acids, and post-translational ...

Genesis Molecular AI, the company pioneering the world's leading molecular AI models for drug design and development, today announced Pearl, a generative foundation model for biomolecular structure ...

A model known as ConPLex can predict whether potential drug molecules will interact with specific protein targets, without having to perform the computationally intensive calculation of the molecules' ...

With a newly developed method that compares AI-generated protein sequences with naturally occurring ones, function- and ...

Proteins, the natural molecules that carry out key cellular functions within the body, are the building blocks of all diseases. Characterizing proteins can reveal the mechanisms of a disease, ...

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 ...