Large protein machines in the body carry out many of the cell's most essential tasks, from energy production to the ...

Researchers at Karolinska Institutet have developed a computational method capable of simulating the movements of some of the ...

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 ...

Researchers present BioEmu – a new AI model that rapidly and accurately predicts the full range of shapes a protein can adopt, offering a faster, cheaper alternative to traditional molecular ...

Scientists developed a method for the computer-based design of artificial proteins, with a focus on custom biocatalysts for pharmaceutical applications or the degradation of biopolymers. (Nanowerk ...

“Imagine a future in which you can design enzymes - natures catalysts – for your specific application at the push of button”, says Gustav Oberdorfer who headed the ERC Starting Grant project ...