Machine learning model predicts protein binding on gold nanoclusters

Researchers in the Nanoscience Center at the University of Jyväskylä, Finland, have developed a pioneering computational ...

Enhancing machine-learning interatomic potentials for advanced materials modeling

Machine learning is transforming many scientific fields, including computational materials science. For about two decades, ...
EurekAlert!

Machine Learning Model predict protein binding on gold nanoclusters - Opens doors for next-generation biomedical nanomaterials

Researchers in the Nanoscience Center at the University of Jyväskylä, Finland, have developed a pioneering computational ...
Nanowerk

Machine Learning model predicts protein binding on gold nanoclusters for biomedicine

A generalizable ML framework predicts protein interactions with ligand-stabilized gold nanoclusters, supporting faster design ...