Molecular mechanism of Na+/H+ antiporting in NhaA
Tengyu Xie, Jiahao He, Shuo Sun, Yu‐Lei Chen, Jing Huang, Yandong Huang
This study uses molecular dynamics simulations to explore the Na+/H+ antiport mechanism of NhaA, revealing conformational transitions and the role of Lys300 in transport.
Journal of Chemical Theory and Computation · Sep 2, 2025Peer-reviewedBiophysics