We calculate full 3D pressure fields for inhomogeneous nanoscale systems using molecular dynamics simulation data. The fields represent systems with increasing level of complexity, ranging from semivesicles and vesicles to membranes characterized by coexistence of two phases, including also a protein-membrane complex. We show that the 3D pressure field is distinctly different for curved and planar bilayers, the pressure field depends strongly on the phase of the membrane, and that an integral protein modulates the tension and elastic properties of the membrane.</p
In this paper we report on the molecular dynamics simulation of a fluid phase hydrated dimyristoylph...
Abstract. Simulating protein-membrane interactions is an important and dynamic area of research. A p...
AbstractAlthough many membrane additives are known to modulate the activities of membrane proteins v...
We calculate full 3D pressure fields for inhomogeneous nanoscale systems using molecular dynamics si...
We calculate full 3D pressure fields for inhomogeneous nanoscale systems using molecular dynamics si...
International audienceCell membranes represent a complex and variable medium in time and space of li...
A very important component of cells is the cell membrane separating the contents of a cell from the ...
AbstractUsing both atomistic and coarse-grained (CG) models, we compute the three-dimensional stress...
Proteins that either embed permanently in membranes or must attach to membranes to be functional are...
In this work, I will discuss the insight we can gain into biophysical processes by looking at atomis...
We attempt to mimic cellular biomembrane structures using a mixture of two important biochemical com...
AbstractThe function of membrane proteins often depends on the proteins’ interaction with their lipi...
Cellular membranes are incredibly complex structures composed of diverse biomolecules including lipi...
Increasing experimental evidence has shown that membrane protein functionality depends on molecular ...
AbstractIncreasing experimental evidence has shown that membrane protein functionality depends on mo...
In this paper we report on the molecular dynamics simulation of a fluid phase hydrated dimyristoylph...
Abstract. Simulating protein-membrane interactions is an important and dynamic area of research. A p...
AbstractAlthough many membrane additives are known to modulate the activities of membrane proteins v...
We calculate full 3D pressure fields for inhomogeneous nanoscale systems using molecular dynamics si...
We calculate full 3D pressure fields for inhomogeneous nanoscale systems using molecular dynamics si...
International audienceCell membranes represent a complex and variable medium in time and space of li...
A very important component of cells is the cell membrane separating the contents of a cell from the ...
AbstractUsing both atomistic and coarse-grained (CG) models, we compute the three-dimensional stress...
Proteins that either embed permanently in membranes or must attach to membranes to be functional are...
In this work, I will discuss the insight we can gain into biophysical processes by looking at atomis...
We attempt to mimic cellular biomembrane structures using a mixture of two important biochemical com...
AbstractThe function of membrane proteins often depends on the proteins’ interaction with their lipi...
Cellular membranes are incredibly complex structures composed of diverse biomolecules including lipi...
Increasing experimental evidence has shown that membrane protein functionality depends on molecular ...
AbstractIncreasing experimental evidence has shown that membrane protein functionality depends on mo...
In this paper we report on the molecular dynamics simulation of a fluid phase hydrated dimyristoylph...
Abstract. Simulating protein-membrane interactions is an important and dynamic area of research. A p...
AbstractAlthough many membrane additives are known to modulate the activities of membrane proteins v...