In this work, we studied how the lipid composition and ionic strength of an aqueous solution affect the mechanical properties of the lipid bilayer. The interfacial tension, the bending modulus, the Gaussian curvature modulus and the bilayer curvature energy of the lipid bilayer were studied by molecular dynamics simulation. For this purpose, the lipid bilayer was modelled as a binary symmetric lipid bilayer of DPPC (DiPalmitoylPhosphatidylCholine) and DPPS (DiPalmitoylPhosphatidylSerine) at different molar ratios of these two lipids in the absence of salt and in presence of 0.5 N NaCl in aqueous solution. The results of the simulations in absence of salt showed how an increase in the DPPS concentration of the lipid bilayer strongly affects ...
AbstractTo investigate the microscopic interactions between cholesterol and lipids in biological mem...
AbstractMolecular dynamics (MD) simulations of fully hydrated bilayers in the liquid-crystalline sta...
AbstractWe report a 1.4-ns constant-pressure molecular dynamics simulation of cholesterol at 12.5 mo...
Line tension (γ) is a key parameter for the structure and dynamics of membrane domains. It was propo...
A Molecular Dynamics Simulation study of the steady and dynamic properties of an asymmetric phosphol...
Membranes' response to lateral tension, and eventual rupture, remains poorly understood. In this stu...
AbstractMembranes' response to lateral tension, and eventual rupture, remains poorly understood. In ...
AbstractAnionic lipids are key components in the cell membranes. Many cell-regulatory and signaling ...
AbstractMolecular dynamics simulations of a dioleoylphosphocholine (DOPC) lipid bilayer were perform...
In this paper we report on the molecular dynamics simulation of a fluid phase hydrated dimyristoylph...
Hydrophilic pores are formed in peptide free lipid bilayers under mechanical stress. It has been pro...
The permeation of water across lipid membranes is of paramount importance in biological and technolo...
AbstractPhospholipid bilayers have been intensively studied by molecular dynamics (MD) simulation in...
Hydrophilic pores are formed in peptide free lipid bilayers under mechanical stress. It has been pro...
ABSTRACT Hydrophilic pores are formed in peptide free lipid bilayers under mechanical stress. It has...
AbstractTo investigate the microscopic interactions between cholesterol and lipids in biological mem...
AbstractMolecular dynamics (MD) simulations of fully hydrated bilayers in the liquid-crystalline sta...
AbstractWe report a 1.4-ns constant-pressure molecular dynamics simulation of cholesterol at 12.5 mo...
Line tension (γ) is a key parameter for the structure and dynamics of membrane domains. It was propo...
A Molecular Dynamics Simulation study of the steady and dynamic properties of an asymmetric phosphol...
Membranes' response to lateral tension, and eventual rupture, remains poorly understood. In this stu...
AbstractMembranes' response to lateral tension, and eventual rupture, remains poorly understood. In ...
AbstractAnionic lipids are key components in the cell membranes. Many cell-regulatory and signaling ...
AbstractMolecular dynamics simulations of a dioleoylphosphocholine (DOPC) lipid bilayer were perform...
In this paper we report on the molecular dynamics simulation of a fluid phase hydrated dimyristoylph...
Hydrophilic pores are formed in peptide free lipid bilayers under mechanical stress. It has been pro...
The permeation of water across lipid membranes is of paramount importance in biological and technolo...
AbstractPhospholipid bilayers have been intensively studied by molecular dynamics (MD) simulation in...
Hydrophilic pores are formed in peptide free lipid bilayers under mechanical stress. It has been pro...
ABSTRACT Hydrophilic pores are formed in peptide free lipid bilayers under mechanical stress. It has...
AbstractTo investigate the microscopic interactions between cholesterol and lipids in biological mem...
AbstractMolecular dynamics (MD) simulations of fully hydrated bilayers in the liquid-crystalline sta...
AbstractWe report a 1.4-ns constant-pressure molecular dynamics simulation of cholesterol at 12.5 mo...