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Mesoscopic undulations and thickness fluctuations in lipid bilayers from molecular dynamics simulations
KTH, Superseded Departments, Physics.ORCID iD: 0000-0002-7448-4664
2000 (English)In: Biophysical Journal, ISSN 0006-3495, E-ISSN 1542-0086, Vol. 79, no 1, 426-433 p.Article in journal (Refereed) Published
Abstract [en]

Molecular dynamics simulations of fully hydrated Dipalmitoylphosphatidylcholine bilayers, extending temporal and spatial scales by almost one order of magnitude, are presented. The present work reaches system sizes of 1024 lipids and times 10-60 ns. The simulations uncover significant dynamics and fluctuations on scales of several nanoseconds, and enable direct observation and spectral decomposition of both undulatory and thickness fluctuation modes. Although the former modes are strongly damped, the latter exhibit signs of oscillatory behavior. From this, it has been possible to calculate mesoscopic continuum properties in good agreement with experimental values. A bending modulus of 4 x 10(-20) J, bilayer area compressibility of 250-300 mN/m, and mode relaxation times in the nanosecond range are obtained. The theory of undulatory motions is revised and further extended to cover thickness fluctuations. Finally, it is proposed that thickness fluctuations is the explanation to the observed system-size dependence of equilibrium-projected area per lipid.

Place, publisher, year, edition, pages
2000. Vol. 79, no 1, 426-433 p.
Keyword [en]
entropy-driven tension, surface-tension, phospholipid-bilayer, amphiphilic surfaces, bending elasticity, structural-changes, light-scattering, membranes, dipalmitoylphosphatidylcholine, hydration
URN: urn:nbn:se:kth:diva-19883ISI: 000088048500036OAI: diva2:338575
QC 20100525Available from: 2010-08-10 Created: 2010-08-10Bibliographically approved

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