AbstractIn molecular dynamics simulations of lipid bilayers, the structure is sensitive to the precise treatment of electrostatics. The dipole-dipole interactions between headgroup dipoles are not long-ranged, but the area per lipid and, through it, other properties of the bilayer are very sensitive to the detailed balance between the perpendicular and in-plane components of the headgroup dipoles. This is affected by the detailed properties of the cutoff scheme or if long-range interactions are included by Ewald or particle-mesh Ewald techniques. Interaction between the in-plane components of the headgroup dipoles is attractive and decays as the inverse sixth power of distance. The interaction is screened by the square of a dielectric permi...
Two mixed bilayers containing dipalmitoylphosphatidylcholine and dipalmitoylphosphatidylserine at a ...
AbstractTwo mixed bilayers containing dipalmitoylphosphatidylcholine and dipalmitoylphosphatidylseri...
We summarize and compare recent molecular dynamics simulations on the interactions of dipalmitoylpho...
AbstractIn molecular dynamics simulations of lipid bilayers, the structure is sensitive to the preci...
AbstractWe study the influence of truncating the electrostatic interactions in a fully hydrated pure...
Methodological issues in molecular dynamics (MD) simulations, such as the treatment of long-range el...
We provide compelling evidence that different treatments of electrostatic interactions in molecular ...
We study the influence of truncating the electrostatic interactions in a fully hydrated pure dipalmi...
In this paper we report on the molecular dynamics simulation of a fluid phase hydrated dimyristoylph...
One of the most important aspects for all life on this planet is theact to keep their cellular proce...
AbstractTo investigate the microscopic interactions between cholesterol and lipids in biological mem...
AbstractWe employ 100-ns molecular dynamics simulations to study the influence of cholesterol on str...
Methodological issues in molecular dynamics (MD) simulations, such as the treatment of long-range el...
Biological bilayer membranes typically contain varying amounts of lamellar and nonlamellar lipids. L...
Two mixed bilayers containing dipalmitoylphosphatidylcholine and dipalmitoylphosphatidylserine at a ...
AbstractTwo mixed bilayers containing dipalmitoylphosphatidylcholine and dipalmitoylphosphatidylseri...
We summarize and compare recent molecular dynamics simulations on the interactions of dipalmitoylpho...
AbstractIn molecular dynamics simulations of lipid bilayers, the structure is sensitive to the preci...
AbstractWe study the influence of truncating the electrostatic interactions in a fully hydrated pure...
Methodological issues in molecular dynamics (MD) simulations, such as the treatment of long-range el...
We provide compelling evidence that different treatments of electrostatic interactions in molecular ...
We study the influence of truncating the electrostatic interactions in a fully hydrated pure dipalmi...
In this paper we report on the molecular dynamics simulation of a fluid phase hydrated dimyristoylph...
One of the most important aspects for all life on this planet is theact to keep their cellular proce...
AbstractTo investigate the microscopic interactions between cholesterol and lipids in biological mem...
AbstractWe employ 100-ns molecular dynamics simulations to study the influence of cholesterol on str...
Methodological issues in molecular dynamics (MD) simulations, such as the treatment of long-range el...
Biological bilayer membranes typically contain varying amounts of lamellar and nonlamellar lipids. L...
Two mixed bilayers containing dipalmitoylphosphatidylcholine and dipalmitoylphosphatidylserine at a ...
AbstractTwo mixed bilayers containing dipalmitoylphosphatidylcholine and dipalmitoylphosphatidylseri...
We summarize and compare recent molecular dynamics simulations on the interactions of dipalmitoylpho...