Dynamin is a protein that plays a central role in endocytosis—the process where cells internalize substances by wrapping them in cell membrane vesicles. For a vesicle to detach, the neck of the ...

Frank Noé, Partner Research Manager at Microsoft Research AI for Science, shares a major milestone in biomolecular simulation: BioEmu, an emulator that predicts protein shape changes and stabilities ...

This work represents an important contribution to our understanding of how membrane energetics influence protein conformation and function in mechano-sensitive channels. Through extensive molecular ...

The Supporting Information is available free of charge at https://pubs.acs.org/doi/10.1021/acs.jcim.5c01622. The time evolution of the minimum distance of each ...

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 ...

Bettina Makalintal is a senior reporter at Eater.com, covering restaurant trends, home cooking advice, and all the food you can’t escape on your TikTok FYP. Previously, she worked for Bon Appétit and ...

A major scientific advance in protein modeling developed by Microsoft Research AI for Science, has been published in Science. The study introduces BioEmu, a generative deep learning system that ...

Abstract: Temperature is one of the environmental factors that affect protein aggregation. Some studies have shown that temperature significantly affects the aggregation process of Tau protein.

I'm a beginner in this field and just starting to learn about protein molecular dynamics simulations. I would like to understand the differences between using drMD for multi-chain protein simulations ...