Cluster model of lipid phase transitions with application to passive permeation of molecules and structure relaxations in lipid bilayers
Cluster model of lipid phase transitions with application to passive permeation of molecules and structure relaxations in lipid bilayers
复制标题
脂质相变的簇模型及其在分子被动渗透和脂质双层结构松弛中的应用
DOI:
10.1021/ja00470a011
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发表时间:
1978
影响因子:
15
通讯作者:
T. Tsong
中科院分区:
文献类型:
--
作者:
M. Kanehisa;T. Tsong
A phenomenological description of the gel to liquid-crystalline phase transition in lipid bilayers is presented in terms of Fisher’s cluster model starting from the two-dimensional Ising model. A cluster is defined as a microdomain of lipid molecules in the nondominant phase linked together bynearest neighbors. The concept was inspired by many experimental observations suggesting the functional importance of the phase boundary during the lipid phase transition or phase separations of bina-ry lipid mixtures. From the analysis of calorimetric data for phospholipid bilayers, it is concluded that the lipid membrane does not exhibit a strong cooperative transition from the complete gel phaseto the complete liquid-crystalline phase. Instead, the lipid system contains a considerable amount of clusters of the nondominant phase, which may be of great biological impor-tance. This aspect of bilayer behavior is well reflected on two kinds of experimental data: the passive permeation of molecules through the lipid membraneand the relaxation to a new equilibrium state after the temperature jump of liposome suspensions. By reviewing the experimental results on the phase transition dependence of the permeability of lipid bilayers, the permeation is classified basically into three types, corresponding to the permeation of water molecules, nonhydrophobic molecules, and hydrophobic molecules. The permeation of certain molecules, which has been reported to be enhancedappreciably at the mid-point of the gel to liquid-crystalline phase transition, is attributed to the “structurally disordered” boundary regions between two phases. The relaxation times obtained for the phase transition of lipid bilayers show a maximum at the transition tempera-ture, which is also explained by a simple cluster reaction scheme.