Direct computations of viscoelastic moduli of biomolecular condensates
Samuel R. Cohen, Priya R. Banerjee, Rohit V. Pappu
The paper computes viscoelastic moduli of biomolecular condensates using generalized Rouse models and Monte Carlo simulations, showing that a mixture of single-chain and collective models provides the most accurate results.
The Journal of Chemical Physics · Sep 3, 2024Peer-reviewedBiophysics