Free volume pockets or voids are important to many biological processes in cell membranes. Free volume fluctuations are a prerequisite for diffusion of lipids and other macromolecules in lipid bilayers. Permeation of small solutes across a membrane, as well as diffusion of solutes in the membrane interior are further examples of phenomena where voids and their properties play a central role. Cholesterol has been suggested to change the structure and function of membranes by altering their free volume properties. We study the effect of cholesterol on the properties of voids in dipalmitoylphosphatidylcholine (DPPC) bilayers by means of atomistic molecular dynamics simulations. We find that an increasing cholesterol concentration reduces the t...
AbstractTo investigate the microscopic interactions between cholesterol and lipids in biological mem...
Cholesterol is an essential component of all animal cell membranes and plays an important role in ma...
AbstractWe report a 1.4-ns constant-pressure molecular dynamics simulation of cholesterol at 12.5 mo...
Free volume pockets or voids are important to many biological processes in cell membranes. Free volu...
Free volume pockets or voids are important to many biological processes in cell membranes. Free volu...
Free volume pockets or voids are important to many biological processes in cell membranes. Free volu...
Free volume pockets or voids are important to many biological processes in cell membranes. Free volu...
AbstractWe employ 100-ns molecular dynamics simulations to study the influence of cholesterol on str...
We employ 100-ns molecular dynamics simulations to study the influence of cholesterol on structural ...
We employ 100-ns molecular dynamics simulations to study the influence of cholesterol on structural ...
We employ 100-ns molecular dynamics simulations to study the influence of cholesterol on structural ...
We employ 100-ns molecular dynamics simulations to study the influence of cholesterol on structural ...
We employ 100-ns molecular dynamics simulations to study the influence of cholesterol on structural ...
We employ 100-ns molecular dynamics simulations to study the influence of cholesterol on structural ...
AbstractWe employ 100-ns molecular dynamics simulations to study the influence of cholesterol on str...
AbstractTo investigate the microscopic interactions between cholesterol and lipids in biological mem...
Cholesterol is an essential component of all animal cell membranes and plays an important role in ma...
AbstractWe report a 1.4-ns constant-pressure molecular dynamics simulation of cholesterol at 12.5 mo...
Free volume pockets or voids are important to many biological processes in cell membranes. Free volu...
Free volume pockets or voids are important to many biological processes in cell membranes. Free volu...
Free volume pockets or voids are important to many biological processes in cell membranes. Free volu...
Free volume pockets or voids are important to many biological processes in cell membranes. Free volu...
AbstractWe employ 100-ns molecular dynamics simulations to study the influence of cholesterol on str...
We employ 100-ns molecular dynamics simulations to study the influence of cholesterol on structural ...
We employ 100-ns molecular dynamics simulations to study the influence of cholesterol on structural ...
We employ 100-ns molecular dynamics simulations to study the influence of cholesterol on structural ...
We employ 100-ns molecular dynamics simulations to study the influence of cholesterol on structural ...
We employ 100-ns molecular dynamics simulations to study the influence of cholesterol on structural ...
We employ 100-ns molecular dynamics simulations to study the influence of cholesterol on structural ...
AbstractWe employ 100-ns molecular dynamics simulations to study the influence of cholesterol on str...
AbstractTo investigate the microscopic interactions between cholesterol and lipids in biological mem...
Cholesterol is an essential component of all animal cell membranes and plays an important role in ma...
AbstractWe report a 1.4-ns constant-pressure molecular dynamics simulation of cholesterol at 12.5 mo...