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Cholesterol Flip-Flop in Heterogeneous Membranes.

Ruo-Xu GuSvetlana BaoukinaD Peter Tieleman
Published in: Journal of chemical theory and computation (2019)
Cholesterol is the most abundant molecule in the plasma membrane of mammals. Its distribution across the two membrane leaflets is critical for understanding how cells work. Cholesterol trans-bilayer motion (flip-flop) is a key process influencing its distribution in membranes. Despite extensive investigations, the rate of cholesterol flip-flop and its dependence on the lateral heterogeneity of membranes remain uncertain. In this work, we used atomistic molecular dynamics simulations to sample spontaneous cholesterol flip-flop events in a DPPC:DOPC:cholesterol mixture with heterogeneous lateral distribution of lipids. In addition to an overall flip-flop rate at the time scale of sub-milliseconds, we identified a significant impact of local environment on flip-flop rate. We discuss the atomistic details of the flip-flop events observed in our simulations.
Keyphrases
  • molecular dynamics simulations
  • low density lipoprotein
  • molecular docking
  • minimally invasive
  • oxidative stress
  • cell cycle arrest