作者: J.H. Ipsen , K. Jørgensen , O.G. Mouritsen
DOI: 10.1016/S0006-3495(90)82452-8
关键词: Bilayer 、 Compressibility 、 Thermodynamics 、 Lipid bilayer 、 Synthetic membrane 、 Phase transition 、 Phospholipid 、 Chromatography 、 Ion transporter 、 Chemistry 、 Phosphatidylcholine
摘要: A systematic computer simulation study is conducted for a model of the main phase transition fully hydrated saturated diacyl phosphatidylcholine bilayers (DMPC, DPPC, and DSPC). With particular focus on fluctuation effects thermal properties in region, yields data specific heat, lateral compressibility, lipid-domain size distribution. Via simple assumption transmembrane passive ion permeability derived from interfacial measure. comparative analysis various shows, agreement with number experiments, that density fluctuations hence response functions increase as acyl-chain length decreased.