Literature DB >> 32196346

Examining Tail and Headgroup Effects on Binary and Ternary Gel-Phase Lipid Bilayer Structure.

Alexander Yang1,2, Timothy C Moore1,2, Christopher R Iacovella1,2, Michael Thompson3, David J Moore3, Clare McCabe1,2,4.   

Abstract

The structural properties of two- and three-component gel-phase bilayers were studied using molecular dynamics simulations. The bilayers contain distearoylphosphatidylcholine (DSPC) phospholipids mixed with alcohols and/or fatty acids of varying tail lengths, with carbon chain lengths of 12, 16, and 24 studied. Changes in both headgroup chemistry and tail length are found to affect the balance between steric repulsion and van der Waals attraction within the bilayers, manifesting in different bilayer structural properties. Lipid components are found to be located at different depths within the bilayer depending on both chain length and headgroup chemistry. The highest bilayer ordering and lowest area per tail are found in systems with medium-length tails. While longer tails can enhance van der Waals attractions, the increased tail-length asymmetry is found to induce disorder and reduce tail packing. Bulkier headgroups further increase steric repulsion, as reflected in increased component offsets and reduced tail packing. These findings help explain how bilayer composition affects the structure of gel-phase bilayers.

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Year:  2020        PMID: 32196346      PMCID: PMC9206213          DOI: 10.1021/acs.jpcb.0c00490

Source DB:  PubMed          Journal:  J Phys Chem B        ISSN: 1520-5207            Impact factor:   3.466


  60 in total

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5.  Cholesterol in phospholipid bilayers: positions and orientations inside membranes with different unsaturation degrees.

Authors:  Inna Ermilova; Alexander P Lyubartsev
Journal:  Soft Matter       Date:  2018-12-19       Impact factor: 3.679

6.  Phosphatidylcholine-fatty acid membranes: effects of headgroup hydration on the phase behaviour and structural parameters of the gel and inverse hexagonal (H(II)) phases.

Authors:  J M Seddon; R H Templer; N A Warrender; Z Huang; G Cevc; D Marsh
Journal:  Biochim Biophys Acta       Date:  1997-07-05

7.  MDAnalysis: a toolkit for the analysis of molecular dynamics simulations.

Authors:  Naveen Michaud-Agrawal; Elizabeth J Denning; Thomas B Woolf; Oliver Beckstein
Journal:  J Comput Chem       Date:  2011-04-15       Impact factor: 3.376

8.  Effect of n-alkanes on lipid bilayers depending on headgroups.

Authors:  Mafumi Hishida; Asami Endo; Koyomi Nakazawa; Yasuhisa Yamamura; Kazuya Saito
Journal:  Chem Phys Lipids       Date:  2015-05-07       Impact factor: 3.329

9.  Measurement of chain tilt angle in fully hydrated bilayers of gel phase lecithins.

Authors:  S Tristram-Nagle; R Zhang; R M Suter; C R Worthington; W J Sun; J F Nagle
Journal:  Biophys J       Date:  1993-04       Impact factor: 4.033

10.  A new force field for simulating phosphatidylcholine bilayers.

Authors:  David Poger; Wilfred F Van Gunsteren; Alan E Mark
Journal:  J Comput Chem       Date:  2010-04-30       Impact factor: 3.376

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