Free energy of the edge of an open lipid bilayer based on the interactions of its constituent molecules
Meisam Asgari, and Aisa Biria

TL;DR
This paper derives the free energy of an open lipid bilayer edge from molecular interactions, accounting for elastic and line-tension contributions, to better understand pore formation and growth in cell membranes.
Contribution
It introduces a molecular-level model to compute the free energy of lipid bilayer edges, including flexural, torsional, and line-tension effects, linking microscopic interactions to macroscopic properties.
Findings
Derived expressions for line tension and elastic moduli as functions of molecular parameters.
Analyzed the dependence of edge free energy on pore size, consistent with previous studies.
Implemented a soft-core interaction potential to refine the model.
Abstract
Lipid-bilayers are the fundamental constituents of the walls of most living cells and lipid vesicles, giving them shape and compartment. The formation and growing of pores in a lipid bilayer have attracted considerable attention from an energetic point of view in recent years. Such pores permit targeted delivery of drugs and genes to the cell, and regulate the concentration of various molecules within the cell. The formation of such pores is caused by various reasons such as changes in cell environment, mechanical stress or thermal fluctuations. Understanding the energy and elastic behaviour of a lipid-bilayer edge is crucial for controlling the formation and growth of such pores. In the present work, the interactions in the molecular level are used to obtain the free energy of the edge of an open lipid bilayer. The resulted free-energy density includes terms associated with flexural…
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