A new computational method now makes it possible to calculate the forces between large molecules with unprecedented accuracy.

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

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

DnaK/DnaJ or Trigger factor and find that chaperone dependence during primary biogenesis in vivo does not track with ...

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.

Standard laboratory tests can fail to detect many disease-causing DNA changes. Now, a novel 3D chromosome mapping method can ...