New AI-powered method accelerates protein simulations and reveals complex folding dynamics
Friday, July 18, 2025 - 14:57
in Physics & Chemistry
An international team led by Einstein Professor Cecilia Clementi in the Department of Physics at Freie Universität Berlin has introduced CGSchNet, a machine-learned coarse-grained (CG) model that can accurately and efficiently simulate proteins like never before. The study is published in the July 18, 2025, issue of Nature Chemistry.