Paper
18 February 2002 Comparative investigation of lipid membrane systems
Alexander L. Rabinovich, Pauli O. Ripatti, Nikolay K. Balabaev, Frans A. M. Leermakers
Author Affiliations +
Proceedings Volume 4627, Fifth International Workshop on Nondestructive Testing and Computer Simulations in Science and Engineering; (2002) https://doi.org/10.1117/12.456257
Event: Fifth International Workshop on Nondestructive Testing and Computer Simulations in Science and Engineering, 2001, St. Petersburg, Russian Federation
Abstract
Molecular dynamics (MC) simulations of bilayers consisted of (1) phosphatidylcholines (PC) and (2) diacylglycerolipids (DG), and lattice-based molecular-level self-consistent field (SCF) calculations of the model lipid bilayers were carried out. Lipid molecules with acyl chains of 18:0/18:0, 18:0/18:1(omega) 9cis, 18:0/18:2(omega) 6cis, 18:0/18:3(omega) 3cis, 18:0/20:4(omega) 6cis, 18:0/22:6(omega) 3cis were investigated. The C-H and C-C bond order parameter (-SCH, SCC) profiles of the hydrocarbon tails, the bond orientation distribution functions, the root-mean-square values of the positional fluctuations of the lipid chain carbons were calculated. The theoretical results are compared with the available experimental data. The main qualitatively characteristic features of the properties of bilayer with lipid chains of a given chemical structure show up in both the MD and in the SCF results. The key physical properties of lipid bilayers that are composed of unsaturated lipids are discussed from a theoretical perspective.
© (2002) COPYRIGHT Society of Photo-Optical Instrumentation Engineers (SPIE). Downloading of the abstract is permitted for personal use only.
Alexander L. Rabinovich, Pauli O. Ripatti, Nikolay K. Balabaev, and Frans A. M. Leermakers "Comparative investigation of lipid membrane systems", Proc. SPIE 4627, Fifth International Workshop on Nondestructive Testing and Computer Simulations in Science and Engineering, (18 February 2002); https://doi.org/10.1117/12.456257
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KEYWORDS
Carbon

Chemical species

Molecules

Computer simulations

Computing systems

Head

Monte Carlo methods

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