Prediction of crystal structures of organic molecules is a critical task in many industries, especially in pharmaceuticals ...
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 study by researchers from Qingdao University of Technology and the Shandong Engineering Research Center of City Information Modeling introduces the URCA model, a dynamic system for evaluating how ...