Literature DB >> 26238099

Mechanical properties of lipid bilayers from molecular dynamics simulation.

Richard M Venable1, Frank L H Brown2, Richard W Pastor3.   

Abstract

al">Lipid areas (Aℓ), bilayer area compressibilities (KA), bilayer bending constants (KC), and monolayer spontaneous curvatures (c0) from simulations using the CHARMM36 force field are reported for 12 representative homogenous pan class="Chemical">lipid bilayers. Aℓ (or their surrogate, the average deuterium order parameter in the "plateau region" of the chain) agree very well with experiment, as do the KA. Simulated KC are in near quantitative agreement with vesicle flicker experiments, but are somewhat larger than KC from X-ray, pipette aspiration, and neutron spin echo for saturated lipids. Spontaneous curvatures of bilayer leaflets from the simulations are approximately 30% smaller than experimental values of monolayers in the inverse hexagonal phase. Published by Elsevier Ireland Ltd.

Entities:  

Keywords:  Area compressibility modulus; Area per lipid; Bending modulus; CHARMM 36 force field; Gaussian curvature modulus; Spontaneous curvature

Mesh:

Substances:

Year:  2015        PMID: 26238099      PMCID: PMC4684433          DOI: 10.1016/j.chemphyslip.2015.07.014

Source DB:  PubMed          Journal:  Chem Phys Lipids        ISSN: 0009-3084            Impact factor:   3.329


  60 in total

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  77 in total

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