The great challenge with biological membrane systems is the wide range of scales involved, from nanometers and picoseconds for individual lipids to the micrometers and beyond millisecond for cellular signaling processes. While solvent-free coarse-grained membrane models are convenient for large-scale simulations and promising to provide insight into slow processes involving membranes, these models usually have unrealistic kinetics. One major obstacle is the lack of an equally convenient way of introducing hydrodynamic coupling without significantly increasing the computational cost of the model. To address this, we introduce a framework based on anisotropic Langevin dynamics, for which major in-plane and out-of-plane hydrodynamic effects ar...
AbstractHydrodynamic interactions (HI) give rise to collective motions between molecules, which are ...
We derive the complete covariant, stochastic hydrodynamical equations governing the low frequency an...
We present a simple and computationally efficient coarse-grained and solvent-free model for simulati...
We study the linearized hydrodynamics of a two-component fluid membrane near a repulsive wall, using...
Lyman, EdwardThe computational capabilities of molecular dynamics (MD) simulations have greatly adva...
Thesis (Ph.D.)--University of Washington, 2016-12The structure of the membrane gives rise to importa...
We construct a coarse-grained effective two-dimensional (2d hydrodynamic theory as a theoretical mod...
AbstractWe present a theoretical treatment and simulation algorithm for the dynamics of Helfrich ela...
The coupled in-plane diffusion dynamics between point-particles embedded in stacked fluid membranes ...
We present a novel coarse-grained model with high computational efficiency for simulating a variety ...
By performing molecular dynamics simulations with up to 132 million coarse-grained particles in half...
Biomembranes are two-dimensional assemblies of phospholipids that are only a few nanometres thick, b...
We briefly review recent theoretical work on the dynamical equilibrium shape fluctuations of membran...
Biological membranes are continuously brought out of equilibrium, as they shape organelles, package ...
Many coarse-grained models have been developed for equilibrium studies of lipid bilayer membranes. T...
AbstractHydrodynamic interactions (HI) give rise to collective motions between molecules, which are ...
We derive the complete covariant, stochastic hydrodynamical equations governing the low frequency an...
We present a simple and computationally efficient coarse-grained and solvent-free model for simulati...
We study the linearized hydrodynamics of a two-component fluid membrane near a repulsive wall, using...
Lyman, EdwardThe computational capabilities of molecular dynamics (MD) simulations have greatly adva...
Thesis (Ph.D.)--University of Washington, 2016-12The structure of the membrane gives rise to importa...
We construct a coarse-grained effective two-dimensional (2d hydrodynamic theory as a theoretical mod...
AbstractWe present a theoretical treatment and simulation algorithm for the dynamics of Helfrich ela...
The coupled in-plane diffusion dynamics between point-particles embedded in stacked fluid membranes ...
We present a novel coarse-grained model with high computational efficiency for simulating a variety ...
By performing molecular dynamics simulations with up to 132 million coarse-grained particles in half...
Biomembranes are two-dimensional assemblies of phospholipids that are only a few nanometres thick, b...
We briefly review recent theoretical work on the dynamical equilibrium shape fluctuations of membran...
Biological membranes are continuously brought out of equilibrium, as they shape organelles, package ...
Many coarse-grained models have been developed for equilibrium studies of lipid bilayer membranes. T...
AbstractHydrodynamic interactions (HI) give rise to collective motions between molecules, which are ...
We derive the complete covariant, stochastic hydrodynamical equations governing the low frequency an...
We present a simple and computationally efficient coarse-grained and solvent-free model for simulati...