AbstractMolecular dynamics (MD) simulations of a mono-cis-unsaturated 1-palmitoyl-2-oleoyl-phosphatidylcholine (POPC) bilayer and a POPC bilayer containing 50mol% cholesterol (POPC–Chol50) were carried out for 200ns to compare the spatial organizations of the pure POPC bilayer and the POPC bilayer saturated with Chol. The results presented here indicate that saturation with Chol significantly narrows the distribution of vertical positions of the center-of-mass of POPC molecules and POPC atoms in the bilayer. In the POPC–Chol50 bilayer, the same moieties of the lipid molecules are better aligned at a given bilayer depth, forming the following clearly separated membrane regions: the polar headgroup, the rigid core consisting of steroid rings ...
Cholesterol trafficking, which is an essential function in mammalian cells, is intimately connected ...
AbstractInteractions between lipid and cholesterol molecules in membranes play an important role in ...
AbstractWe employ 100-ns molecular dynamics simulations to study the influence of cholesterol on str...
AbstractMolecular dynamics (MD) simulations of a mono-cis-unsaturated 1-palmitoyl-2-oleoyl-phosphati...
AbstractThe effects of cholesterol (Chol) on phospholipid bilayers include ordering of the fatty acy...
Cholesterol (Chol) content in most cellular membranes does not exceed 50 mol%, only in the eye lens’...
AbstractThe effect of cholesterol on phospholipid acyl chain packing in bilayers consisting of highl...
AbstractWe investigate the structure of cholesterol-containing membranes composed of either short-ch...
AbstractThe physical properties of a membrane derived from the total lipids of a calf lens were inve...
AbstractA molecular dynamics (MD) simulation of a fully hydrated, liquid-crystalline dimyristoylphos...
AbstractElectron paramagnetic resonance (EPR) spin-labeling methods were used to study the organizat...
AbstractExperimental evidence indicates that, under some circumstances, “surrogate” molecules may pl...
The concentration of α-crystallin decreases in the eye lens cytoplasm, with a corresponding increase...
AbstractA 15-ns molecular dynamics simulation of the fully hydrated liquid–crystalline dimyristoylph...
Experimental evidence shows that the eye lens loses its elasticity dramatically with age. It has als...
Cholesterol trafficking, which is an essential function in mammalian cells, is intimately connected ...
AbstractInteractions between lipid and cholesterol molecules in membranes play an important role in ...
AbstractWe employ 100-ns molecular dynamics simulations to study the influence of cholesterol on str...
AbstractMolecular dynamics (MD) simulations of a mono-cis-unsaturated 1-palmitoyl-2-oleoyl-phosphati...
AbstractThe effects of cholesterol (Chol) on phospholipid bilayers include ordering of the fatty acy...
Cholesterol (Chol) content in most cellular membranes does not exceed 50 mol%, only in the eye lens’...
AbstractThe effect of cholesterol on phospholipid acyl chain packing in bilayers consisting of highl...
AbstractWe investigate the structure of cholesterol-containing membranes composed of either short-ch...
AbstractThe physical properties of a membrane derived from the total lipids of a calf lens were inve...
AbstractA molecular dynamics (MD) simulation of a fully hydrated, liquid-crystalline dimyristoylphos...
AbstractElectron paramagnetic resonance (EPR) spin-labeling methods were used to study the organizat...
AbstractExperimental evidence indicates that, under some circumstances, “surrogate” molecules may pl...
The concentration of α-crystallin decreases in the eye lens cytoplasm, with a corresponding increase...
AbstractA 15-ns molecular dynamics simulation of the fully hydrated liquid–crystalline dimyristoylph...
Experimental evidence shows that the eye lens loses its elasticity dramatically with age. It has als...
Cholesterol trafficking, which is an essential function in mammalian cells, is intimately connected ...
AbstractInteractions between lipid and cholesterol molecules in membranes play an important role in ...
AbstractWe employ 100-ns molecular dynamics simulations to study the influence of cholesterol on str...