Free energy calculations suggest a mechanism for Na+/K+-ATPase ion selectivity
A. M. Razavi, L. Delemotte, J. R. Berlin, V. Carnevale, V. A. Voelz
The paper uses molecular simulations to identify a mechanism for Na+/K+-ATPase ion selectivity changes during conformational transitions.
bioRxiv · Feb 7, 2017Biophysics