Treeline Biosciences is shaking things up in the world of drug discovery. They’re using some really advanced ways to look at ...

An AI approach developed by researchers from the University of Sheffield and AstraZeneca, could make it easier to design proteins needed for new treatments. In their study published in the journal ...

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 ...

Textbooks often depict proteins in one conformation, but real life, as usual, is much messier. While some proteins have stable, unchanging structures, many others have intrinsically disordered regions ...

A machine-learning algorithm to study the behavior of proteins within cells and to predict their ability to trigger neurodegenerative diseases such as Amyotrophic Lateral Sclerosis (ALS), Parkinson's, ...

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 ...