Constant-pH MD Simulations as a Tool to Unveil pH Effects on Biomolecules

Explore constant-pH molecular dynamics simulations and their application in revealing pH effects on biomolecules in this 38-minute conference talk by Miguel Machuqueiro from Universidade de Lisboa, Portugal. Delivered as part of the 3rd ICTP-SAIFR Symposium on Current Topics in Molecular Biophysics (CTMB3), gain insights into this powerful computational tool and its implications for understanding molecular behavior under varying pH conditions. Delve into the latest advancements in molecular biophysics and expand your knowledge of simulation techniques used to study the intricate relationship between pH and biomolecular structures and functions.