Single-chain and condensed-state behavior of hnRNPA1 from molecular simulations
D. J. Bauer, L. S. Stelzl, A. Nikoubashman
This study uses molecular simulations to investigate how aromatic residues affect the conformation and phase behavior of hnRNPA1's low-complexity domain, revealing their role in condensation and critical temperature changes.
bioRxiv · Apr 13, 2022Biophysics