TY - CHAP
T1 - Spontaneous Lipid Flip-Flop in Membranes: A Still Unsettled Picture from Experiments and Simulations
AU - Sperotto, Maria Maddalena
AU - Ferrarini, Alberta
PY - 2017
Y1 - 2017
N2 - Biomembrane asymmetry, whose regulation is important for function, is maintained by the movement of lipids from one bilayer leaflet to the other (flip-flop). During the last decades a number of studies have been done to characterize this process, and it was found that it can be spontaneous or assisted by protein transporters. It can be accelerated or inhibited by various factors, e.g., it can be induced by mechanical stresses. It was also found that flip-flop rate and mechanism strongly depend on the molecular structure of the flipping lipid and on the composition and physical state of the membrane. Yet, large discrepancies exist among the data available in the literature, and a quantitative and comprehensive understanding of this process is still missing. This chapter reviews our current knowledge of the molecular aspects of spontaneous (or passive) flip-flop. An overview of experimental studies is presented, together with a summary of the state of the art of computer simulation studies, which enable a direct insight at the molecular level. The achievements and limitations of experimental and computational approaches are pointed out, as well as the challenges that remain to be addressed.
AB - Biomembrane asymmetry, whose regulation is important for function, is maintained by the movement of lipids from one bilayer leaflet to the other (flip-flop). During the last decades a number of studies have been done to characterize this process, and it was found that it can be spontaneous or assisted by protein transporters. It can be accelerated or inhibited by various factors, e.g., it can be induced by mechanical stresses. It was also found that flip-flop rate and mechanism strongly depend on the molecular structure of the flipping lipid and on the composition and physical state of the membrane. Yet, large discrepancies exist among the data available in the literature, and a quantitative and comprehensive understanding of this process is still missing. This chapter reviews our current knowledge of the molecular aspects of spontaneous (or passive) flip-flop. An overview of experimental studies is presented, together with a summary of the state of the art of computer simulation studies, which enable a direct insight at the molecular level. The achievements and limitations of experimental and computational approaches are pointed out, as well as the challenges that remain to be addressed.
KW - Lipid flip-flop
KW - Biomembrane asymmetry
KW - Transbilayer diffusion
KW - Transport proteins
KW - Labeled lipids
KW - Lipid membrane simulations
KW - Phospholipid dynamics
KW - Cholesterol dynamics
KW - Roto-translational diffusion
U2 - 10.1007/978-981-10-6244-5_2
DO - 10.1007/978-981-10-6244-5_2
M3 - Book chapter
SN - 978-981-10-6243-8
VL - 19
T3 - Springer Series in Biophysics
SP - 29
EP - 60
BT - The Biophysics of Cell Membranes
A2 - Epand, Richard M.
A2 - Ruysschaert, Jean-Marie
PB - Springer
ER -