TY - JOUR
T1 - Minimal lattice model of lipid membranes with liquid-ordered domains
AU - Sarkar, Tanmoy
AU - Farago, Oded
N1 - Publisher Copyright:
© 2021 authors. Published by the American Physical Society.
PY - 2021/12/1
Y1 - 2021/12/1
N2 - Mixtures of lipids and cholesterol are commonly used as model systems for studying the formation of liquid-ordered (Lo) domains in heterogeneous biological membranes. The simplest model system exhibiting coexistence between Lo domains and a liquid-disordered (Ld) matrix is that of a binary mixture of saturated lipids such as DPPC and cholesterol (Chol). DPPC/Chol mixtures have been investigated for decades both experimentally, theoretically, and recently also by means of atomistic simulations. Here, we present a minimal lattice model that captures the correct behavior of this mixture across multiple scales. On the macroscopic scales, we present simulation results of mixtures of thousands of lipids and Chol molecules which show excellent agreement with the phase diagram of the system. The simulations are conducted on timescales of hundreds of microseconds and show the morphologies and dynamics of the domains. On the molecular scales, the simulations reveal local structures similar to those recently seen in atomistic simulations, including the formation of gel-like nanodomains (∼1-10 nm) within larger Chol-rich Lo domains (∼10-100 nm). The observed multiscale behavior is related to the tendency of Chol to induce ordering of acyl chains on the one hand, and disrupt their packing with each other, on the other hand.
AB - Mixtures of lipids and cholesterol are commonly used as model systems for studying the formation of liquid-ordered (Lo) domains in heterogeneous biological membranes. The simplest model system exhibiting coexistence between Lo domains and a liquid-disordered (Ld) matrix is that of a binary mixture of saturated lipids such as DPPC and cholesterol (Chol). DPPC/Chol mixtures have been investigated for decades both experimentally, theoretically, and recently also by means of atomistic simulations. Here, we present a minimal lattice model that captures the correct behavior of this mixture across multiple scales. On the macroscopic scales, we present simulation results of mixtures of thousands of lipids and Chol molecules which show excellent agreement with the phase diagram of the system. The simulations are conducted on timescales of hundreds of microseconds and show the morphologies and dynamics of the domains. On the molecular scales, the simulations reveal local structures similar to those recently seen in atomistic simulations, including the formation of gel-like nanodomains (∼1-10 nm) within larger Chol-rich Lo domains (∼10-100 nm). The observed multiscale behavior is related to the tendency of Chol to induce ordering of acyl chains on the one hand, and disrupt their packing with each other, on the other hand.
UR - http://www.scopus.com/inward/record.url?scp=85119992355&partnerID=8YFLogxK
U2 - 10.1103/PhysRevResearch.3.L042030
DO - 10.1103/PhysRevResearch.3.L042030
M3 - Article
AN - SCOPUS:85119992355
SN - 2643-1564
VL - 3
JO - Physical Review Research
JF - Physical Review Research
IS - 4
M1 - L042030
ER -