Machine learning workflow enables faster, more reliable organic crystal structure prediction

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

Algorithm-Based Strategy Shows Promise in Reducing Urban Poverty

Woojin Jung, an assistant professor at the Rutgers School of Social Work, said she has found a better strategy. Her team has ...
AlphaGalileo

Faster and More Reliable Crystal Structure Prediction of Organic Molecules

Crystal structure prediction (CSP) of organic molecules is a critical task, especially in pharmaceuticals and materials ...
Nature

Open-source protein structure AI aims to match AlphaFold

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.