Abstract
Ca2+ ions play crucial roles in regulating many chemical and biological processes, but its impact on lipid bilayer membranes remains elusive, especially when the impacts on the two leaflets are asymmetrical. Using a recently developed multisite Ca2+ model, we performed molecular dynamics simulations to study the impact of Ca2+ on the properties of membranes composed of POPC and POPS, and observed that both the structure and fluidity of the membranes were significantly affected. Particularly, we examined the influence of asymmetrically distributed Ca2+ on asymmetric lipid bilayers, and found that imbalanced stress in the two leaflets
were generated, with the negatively charged leaflet on the Ca2+ rich side becoming more condensed, which in turn induced membrane curvature that bent the membrane away from the Ca2+ rich side. We employed continuum mechanics to study the large-scale deformations of the membrane and found that membranes can develop into locally pearl-shaped or globally oblate, depending on the specific Ca2+ distributions. These results provide new insights to the underlying mechanism of many biological phenomena involving Ca2+-membrane interactions, and may lead to new methods for manipulating membrane curvature of vesicles in biological, chemical, and nano systems.
Supplementary materials
Title
Supplementary information
Description
Supplementary table 1 and supplementary figures 1-4
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