Structure of Biomolecular Condensates from Dissipative Particle Dynamics Simulations
J. C. Shillcock, M. Brochut, E. Chenais, J. H. Ipsen
This study uses simulations to investigate the structure and phase behavior of biomolecular condensates formed by semi-flexible polymers with end-caps, revealing how their properties depend on molecular features.
bioRxiv · Dec 11, 2019 · PreprintBiophysics