Lipid Structure
in Triolein Lipid Droplets
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Abstract
Lipid droplets (LDs) are primary
repositories of esterified fatty acids and sterols in animal cells.
These organelles originate on the lumenal or cytoplasmic side of endoplasmic
reticulum (ER) membrane and are released to the cytosol. In contrast
to other intracellular organelles, LDs are composed of a mass of hydrophobic
lipid esters coved by phospholipid monolayer. The small size and unique
architecture of LDs makes it complicated to study LD structure by
modern experimental methods. We discuss coarse-grained molecular dynamics
(MD) simulations of LD formation in systems containing 1-palmitoyl-2-oleoyl-<i>sn</i>-glycero-3-phosphocholine (POPC), 1-palmitoyl-2-oleoyl-<i>sn</i>-glycero-3-phosphoethanolamine (POPE), triolein (TO),
cholesterol (CHOL), and water. We find that (1) there is more cholesterol
in the LD core, than at the interface. (2) No crystallization occurs
inside the LD core. (3) According to coarse-grained simulations, the
presence of PE lipids at the interface has a little impact on distribution
of components and on the overall LD structure. (4) The thickness of
the lipid monolayer at the surface of the droplet is similar to the
thickness of one leaflet of a bilayer. Computer simulations are shown
to be a mighty tool to provide molecular-level insights, which are
not available to the experimental techniques