Prediction of crystal structures of organic molecules is a critical task in many industries, especially in pharmaceuticals ...

OpenAI said Tuesday it has reorganized its ownership structure and converted its business into a public benefit corporation ...

OpenAI said Tuesday it has reorganized its ownership structure and converted its business into a public benefit corporation, ...

Virtual screening methods fall broadly into two categories: ligand- and structure-based. Ligand-based virtual screening doesn’t require a target protein structure, Instead, it leverages known active ...

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

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 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.

Changes in family structure in the first year of life are associated with increased risk for developing psoriasis later in ...

The hyperfine structure of radium monofluoride has been measured by researchers in the US and elsewhere with such precision ...

Crystal structure prediction (CSP) of organic molecules is a critical task, especially in pharmaceuticals and materials ...

Proteins play a key role not only in the body, but also in medicine: they either serve as active ingredients, such as enzymes ...