195 citations · 266 across the 9 of their papers we have counts for
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Simulating Curved Lipid Membranes Using Anchored Frozen Patches
James Tallman, Antonia Statt
Lipid bilayers often form high-curvature configurations due to self-assembly conditions or certain biological processes. However, particle-based simulations of lipid membranes are…
Molecular Dynamics Simulations of Anisotropic Particles Accelerated by Neural-Net Predicted Interactions
B. Rusen Argun, Yu Fu, Antonia Statt
Rigid bodies, made of smaller composite beads, are commonly used to simulate anisotropic particles with molecular dynamics or Monte Carlo methods. To accurately represent the parti…
Computational Study of Mechanochemical Activation in Nanostructured Triblock Copolymers
Zijian Huo, Stephen J. Skala, Lavinia Falck +2
Force-driven chemical reactions have emerged as an attractive platform for diverse applications in polymeric materials. However, the network topologies necessary for efficiently tr…
Model for disordered proteins with strongly sequence-dependent liquid phase behavior
Antonia Statt, Helena Casademunt, Clifford P. Brangwynne +1
Phase separation of intrinsically disordered proteins is important for the formation of membraneless organelles, or biomolecular condensates, which play key roles in the regulation…
Influence of hydrodynamic interactions on stratification in drying mixtures
Antonia Statt, Michael P. Howard, Athanassios Z. Panagiotopoulos
Nonequilibrium molecular dynamics simulations are used to investigate the influence of hydrodynamic interactions on vertical segregation (stratification) in drying mixtures of long…