Nucleation of Biomolecular Condensates from Finite-Sized Simulations
L. Li, M. Paloni, A. R. Finney, A. Barducci, M. Salvalaglio
This paper presents a method to estimate thermodynamic and kinetic parameters of protein condensates from finite-sized simulations, showing differences in nucleation behavior between NDDX4 and FUS-LC.
bioRxiv · Nov 11, 2022Biophysics