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 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 ...
Materials scientists can learn a lot about a sample material by shooting lasers at it. With nonlinear optical microscopy—a ...
High-speed atomic force microscopy (HS-AFM) is the only experimental technique to directly watch proteins in dynamic action.
State-of-the-art AI programs can support the development of drugs by predicting how proteins interact with small molecules. However, researchers at the University of Basel have shown that these ...
SAN FRANCISCO--(BUSINESS WIRE)--Atomic AI, a biotechnology company fusing cutting-edge machine learning with state-of-the-art structural biology to unlock RNA drug discovery, launched today with a $35 ...
Journal of Transport and Land Use, Vol. 14, No. 1 (2021), pp. 777-803 (27 pages) A significant increase in global urban population affects the efficiency of urban transportation systems. Remarkable ...