Simulation of lipid bilayer self-assembly using all-atom lipid force fields. Issue 15 (1st April 2016)

• Record Type: Journal Article
• Authors: Skjevik, Åge A.; Madej, Benjamin D.; Dickson, Callum J.; Lin, Charles; Teigen, Knut; Walker, Ross C.; Gould, Ian R.
• Is Part Of: Physical chemistry chemical physics. Volume 18:Issue 15(2016)
• Page Start: 10573
• Page End: 10584
• Publication Date: 2016-04-01
• Subjects: Chemistry, Physical and theoretical -- Periodicals; 541.3
• DOI: 10.1039/c5cp07379k
• Languages: English
• ISSNs: 1463-9076

Abstract

Abstract : Spontaneous bilayer self-assembly of zwitterionic and anionic phospholipids probed by unbiased all-atom molecular dynamics (MD) simulations with three major lipid force fields. Abstract : In this manuscript we expand significantly on our earlier communication by investigating the bilayer self-assembly of eight different types of phospholipids in unbiased molecular dynamics (MD) simulations using three widely used all-atom lipid force fields. Irrespective of the underlying force field, the lipids are shown to spontaneously form stable lamellar bilayer structures within 1 microsecond, the majority of which display properties in satisfactory agreement with the experimental data. The lipids self-assemble via the same general mechanism, though at formation rates that differ both between lipid types, force fields and even repeats on the same lipid/force field combination. In addition to zwitterionic phosphatidylcholine (PC) and phosphatidylethanolamine (PE) lipids, anionic phosphatidylserine (PS) and phosphatidylglycerol (PG) lipids are represented. To our knowledge this is the first time bilayer self-assembly of phospholipids with negatively charged head groups is demonstrated in all-atom MD simulations.