Protein compactness and interaction valency define the architecture of a biomolecular condensate across scales
A. A. Polyansky, L. D. Gallego, R. G. Efremov, A. Koehler, B. Zagrovic
This study connects molecular dynamics simulations of Lge11-80 with in vitro condensate behavior to derive a framework describing condensate architecture based on protein valency and compactness.
bioRxiv · Feb 18, 2022Biophysics