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

Amid all the change, there remains a constant: the quality of an AI model’s outputs is only ever as good as the data that feeds it. Data management technologies and practices have also been advancing, ...

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

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.

Shilpi Yadav is a data science expert who uses "data empathy" and disciplined design to create robust, scalable frameworks ...