BiophysicsbioRxiv
Thermodynamics and free energy landscape of BAR-domain dimerization from molecular simulations
A. Jhaveri, D. Maisuria, M. J. Varga…·M. E. Johnson
This study uses molecular simulations to analyze the thermodynamics and free energy landscape of BAR-domain dimerization, revealing stable specific and nonspecific dimers and their roles in membrane interactions.
DOI 10.1021/acs.jpcb.0c10992