Accurately predicting protein structure has been challenging, especially when there is little or no homology to known structures. Experimental techniques like X-ray crystallography, CryoEM or nuclear magnetic resonance (NMR) spectroscopy is time-consuming and labor-intensive.

BIOVIA is excited to provide the solution to accelerate structure prediction: We now offer Google DeepMind’s AlphaFold2 (for multimer structure prediction) and OpenFold (for monomer structure prediction) AI models out-of-the-box, as part of the BIOVIA Discovery Studio Simulation service on Cloud. Learn more in the latest blog by our R&D team for Life Sciences Modeling and Simulation: http://go.3ds.com/o1i.