Add to ORKGTreballs Finals de Grau de Física, Facultat de Física, Universitat de Barcelona, Curs: 2019, Tutor: Giancarlo FranzeseThe study of water confined at stacked phospholipid bilayers is important to under- stand basic functions of biological membranes. Within this framework and by means of all-atom molecular dynamics simulations, we analyze the water-membrane and water-water interactions as function of the local distance of water molecules from the membrane. We find that both can be represented as coarse-grained potentials, useful in large-scale simulation
Here we report studies on biologically important intermembrane repulsion forces using molecular dyna...
The basic mechanisms of living cells have attracted an increased interest in recent years, triggered...
A number of membrane-active enzymes act in a complex environment formed by the interface between a l...
The interaction of water with membranes is fundamental in many biological processes. Recently we fou...
PhDThe fundamental structure of all biological membranes is the lipid bilayer. At- tributed to the m...
Here we report studies on biologically important intermembrane repulsion forces using molecular dyna...
When phospholipids dissolve in water they self-assemble into a variety of structures of which bilaye...
In this paper we report on the molecular dynamics simulation of a fluid phase hydrated dimyristoylph...
A simplified particle-based computer model for hydrated phospholipid bilayers has been developed and...
The atomic-scale diffusion of water in the presence of several lipid bilayers mimicking biomembranes...
In order to obtain a better understanding of the origin of the hydration force, three molecular dyna...
A range of simulations have been conducted to investigate the behaviour of a diverse set of complex ...
AbstractWe study membrane-protein interactions and membrane-mediated protein-protein interactions by...
A new simplified particle-based computer model for hydrated phosphohpid bilayers is presented. In th...
We present the results of molecular dynamics (MD) simulations of a phospholipid membrane in water, i...
Here we report studies on biologically important intermembrane repulsion forces using molecular dyna...
The basic mechanisms of living cells have attracted an increased interest in recent years, triggered...
A number of membrane-active enzymes act in a complex environment formed by the interface between a l...
The interaction of water with membranes is fundamental in many biological processes. Recently we fou...
PhDThe fundamental structure of all biological membranes is the lipid bilayer. At- tributed to the m...
Here we report studies on biologically important intermembrane repulsion forces using molecular dyna...
When phospholipids dissolve in water they self-assemble into a variety of structures of which bilaye...
In this paper we report on the molecular dynamics simulation of a fluid phase hydrated dimyristoylph...
A simplified particle-based computer model for hydrated phospholipid bilayers has been developed and...
The atomic-scale diffusion of water in the presence of several lipid bilayers mimicking biomembranes...
In order to obtain a better understanding of the origin of the hydration force, three molecular dyna...
A range of simulations have been conducted to investigate the behaviour of a diverse set of complex ...
AbstractWe study membrane-protein interactions and membrane-mediated protein-protein interactions by...
A new simplified particle-based computer model for hydrated phosphohpid bilayers is presented. In th...
We present the results of molecular dynamics (MD) simulations of a phospholipid membrane in water, i...
Here we report studies on biologically important intermembrane repulsion forces using molecular dyna...
The basic mechanisms of living cells have attracted an increased interest in recent years, triggered...
A number of membrane-active enzymes act in a complex environment formed by the interface between a l...