Literature DB >> 16471825

Model of an asymmetric DPPC/DPPS membrane: effect of asymmetry on the lipid properties. A molecular dynamics simulation study.

J J López Cascales1, T F Otero, Bradley D Smith, Carlos González, M Márquez.   

Abstract

The study of asymmetric lipid bilayers is of a crucial importance due to the great number of biological process in which they are involved such as exocytosis, intracellular fusion processes, phospholipid-protein interactions, and signal transduction pathway. In addition, the loss of this asymmetry is a hallmark of the early stages of apoptosis. In this regard, a model of an asymmetric lipid bilayer composed of DPPC and DPPS was simulated by molecular dynamics simulation. Thus, the asymmetric membrane was modeled by 264 lipids, of which 48 corresponded to DPPS- randomly distributed in the same leaflet with 96 DPPC. In the other leaflet, 120 DPPC were placed without DPPS-. Due to the presence of a net charge of -1 for the DPPS- in physiological conditions, 48 Na+ were introduced into the system to balance the charge. To ascertain whether the presence of the DPPS- in only one of the two leaflets perturbs the properties of the DPPC in the other leaflet composed only of DPPC, different properties were studied, such as the atomic density of the different components across the membrane, the electrostatic potential across the membrane, the translational diffusion of DPPC and DPPS, the deuterium order parameters, lipid hydration, and lipid-lipid charge bridges. Thus, we obtained that certain properties such as the surface area lipid molecule, lipid head orientation, order parameter, translational diffusion coefficient, or lipid hydration of DPPC in the leaflet without DPPS remain unperturbed by the presence of DPPS in the other leaflet, compared with a DPPC bilayer. On the other hand, in the leaflet containing DPPS, some of the DPPC properties were strongly affected by the presence of DPPS such as the order parameter or electrostatic potential.

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Year:  2006        PMID: 16471825     DOI: 10.1021/jp0562680

Source DB:  PubMed          Journal:  J Phys Chem B        ISSN: 1520-5207            Impact factor:   2.991


  8 in total

1.  Molecular dynamics simulations of asymmetric NaCl and KCl solutions separated by phosphatidylcholine bilayers: potential drops and structural changes induced by strong Na+-lipid interactions and finite size effects.

Authors:  Sun-Joo Lee; Yuhua Song; Nathan A Baker
Journal:  Biophys J       Date:  2008-01-25       Impact factor: 4.033

2.  Molecular dynamics modeling of Pseudomonas aeruginosa outer membranes.

Authors:  Ao Li; Jeffrey W Schertzer; Xin Yong
Journal:  Phys Chem Chem Phys       Date:  2018-09-19       Impact factor: 3.676

3.  Direct imaging of salt effects on lipid bilayer ordering at sub-molecular resolution.

Authors:  Urs M Ferber; Gillian Kaggwa; Suzanne P Jarvis
Journal:  Eur Biophys J       Date:  2010-12-12       Impact factor: 1.733

Review 4.  Acyl chain order parameter profiles in phospholipid bilayers: computation from molecular dynamics simulations and comparison with 2H NMR experiments.

Authors:  Louic S Vermeer; Bert L de Groot; Valérie Réat; Alain Milon; Jerzy Czaplicki
Journal:  Eur Biophys J       Date:  2007-06-28       Impact factor: 1.733

5.  Maximally asymmetric transbilayer distribution of anionic lipids alters the structure and interaction with lipids of an amyloidogenic protein dimer bound to the membrane surface.

Authors:  Sara Y Cheng; George Chou; Creighton Buie; Mark W Vaughn; Campbell Compton; Kwan H Cheng
Journal:  Chem Phys Lipids       Date:  2016-01-28       Impact factor: 3.329

6.  Lipid-II forms potential "landing terrain" for lantibiotics in simulated bacterial membrane.

Authors:  Anton Chugunov; Darya Pyrkova; Dmitry Nolde; Anton Polyansky; Vladimir Pentkovsky; Roman Efremov
Journal:  Sci Rep       Date:  2013       Impact factor: 4.379

7.  How Tolerant are Membrane Simulations with Mismatch in Area per Lipid between Leaflets?

Authors:  Soohyung Park; Andrew H Beaven; Jeffery B Klauda; Wonpil Im
Journal:  J Chem Theory Comput       Date:  2015-07-14       Impact factor: 6.006

8.  Phosphatidylserine Exposed Lipid Bilayer Models for Understanding Cancer Cell Selectivity of Natural Compounds: A Molecular Dynamics Simulation Study.

Authors:  Navaneethan Radhakrishnan; Sunil C Kaul; Renu Wadhwa; Durai Sundar
Journal:  Membranes (Basel)       Date:  2022-01-01
  8 in total

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