CGSchNet, a fast machine-learned model, simulates proteins with high accuracy, enabling drug discovery and protein engineering for cancer treatment. Operating significantly faster than traditional all ...
An international team led by Einstein Professor Cecilia Clementi in the Department of Physics at Freie Universität Berlin introduces a breakthrough in protein simulation. The study, published in the ...
Treeline Biosciences is stepping into the drug discovery scene with some pretty cool ideas. They’re not just looking at the usual suspects; they’re digging deep to find new ways to tackle diseases.