2003
DOI: 10.1016/s0006-3495(03)74479-8
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Temperature-Controlled Structure and Kinetics of Ripple Phases in One- and Two-Component Supported Lipid Bilayers

Abstract: Temperature-controlled atomic force microscopy (AFM) has been used to visualize and study the structure and kinetics of ripple phases in one-component dipalmitoylphosphatidylcholine (DPPC) and two-component dimyristoylphosphatidylcholine-distearoylphosphatidylcholine (DMPC-DSPC) lipid bilayers. The lipid bilayers are mica-supported double bilayers in which ripple-phase formation occurs in the top bilayer. In one-component DPPC lipid bilayers, the stable and metastable ripple phases were observed. In addition, … Show more

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Cited by 128 publications
(149 citation statements)
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“…For example, ripple domains (in the nanometer range) were described for this particular mixture at temperatures similar to those studied here (50). The equilibrium between lipid phases creates special stress in the vesicle structure.…”
Section: Discussionsupporting
confidence: 61%
“…For example, ripple domains (in the nanometer range) were described for this particular mixture at temperatures similar to those studied here (50). The equilibrium between lipid phases creates special stress in the vesicle structure.…”
Section: Discussionsupporting
confidence: 61%
“…The P β′ ripple phase in supported double bilayers only existed in a small temperature range (31). Decreasing temperature to below the pretransition temperature resulted in the dissipation of the P β′ phase (31).…”
Section: Discussionmentioning
confidence: 99%
“…The P β′ ripple phase in supported double bilayers only existed in a small temperature range (31). Decreasing temperature to below the pretransition temperature resulted in the dissipation of the P β′ phase (31). However, the patch domains in GUVs are stable with temperature decrease and do not change into the stripe domains below the pretransition temperature of DPPC ( Figure 6).…”
Section: Discussionmentioning
confidence: 99%
“…Both modes have been simulated using coarsegrained molecular dynamics [28][29][30]. The oscillatory mode corresponds to ripple phases that have been detected experimentally [31]. Evidently, these emerge when F(d) possesses a local maximum at d 0 .…”
Section: (B) Examplementioning
confidence: 87%