Literature DB >> 26922885

Computer simulations of lung surfactant.

Svetlana Baoukina1, D Peter Tieleman2.   

Abstract

Lung surfactant lines the gas-exchange interface in the lungs and reduces the surface tension, which is necessary for breathing. Lung surfactant consists mainly of lipids with a small amount of proteins and forms a monolayer at the air-water interface connected to bilayer reservoirs. Lung surfactant function involves transfer of material between the monolayer and bilayers during the breathing cycle. Lipids and proteins are organized laterally in the monolayer; selected species are possibly preferentially transferred to bilayers. The complex 3D structure of lung surfactant and the exact roles of lipid organization and proteins remain important goals for research. We review recent simulation studies on the properties of lipid monolayers, monolayers with phase coexistence, monolayer-bilayer transformations, lipid-protein interactions, and effects of nanoparticles on lung surfactant. This article is part of a Special Issue entitled: Biosimulations edited by Ilpo Vattulainen and Tomasz Róg.
Copyright © 2016 Elsevier B.V. All rights reserved.

Entities:  

Keywords:  Lipid monolayer; Molecular dynamics; Monolayer collapse; Pulmonary surfactant; Surfactant protein; Surfactant reservoir

Mesh:

Substances:

Year:  2016        PMID: 26922885     DOI: 10.1016/j.bbamem.2016.02.030

Source DB:  PubMed          Journal:  Biochim Biophys Acta        ISSN: 0006-3002


  7 in total

1.  Shape matters-the interaction of gold nanoparticles with model lung surfactant monolayers.

Authors:  Sheikh I Hossain; Zhen Luo; Evelyne Deplazes; Suvash C Saha
Journal:  J R Soc Interface       Date:  2021-10-13       Impact factor: 4.293

2.  Physical properties of phospholipids and integral proteins and their biofunctional roles in pulmonary surfactant from molecular dynamics simulation.

Authors:  Nourddine Hadrioui; Mohammed Lemaalem; Abdelali Derouiche; Hamid Ridouane
Journal:  RSC Adv       Date:  2020-02-27       Impact factor: 4.036

3.  Unperturbed hydrocarbon chains and liquid phase bilayer lipid chains: a computer simulation study.

Authors:  Alexander L Rabinovich; Alexander P Lyubartsev; Dmitrii V Zhurkin
Journal:  Eur Biophys J       Date:  2017-07-11       Impact factor: 1.733

Review 4.  Excessive Extracellular ATP Desensitizes P2Y2 and P2X4 ATP Receptors Provoking Surfactant Impairment Ending in Ventilation-Induced Lung Injury.

Authors:  Djo Hasan; Joshua Satalin; Philip van der Zee; Michaela Kollisch-Singule; Paul Blankman; Atsuko Shono; Peter Somhorst; Corstiaan den Uil; Han Meeder; Toru Kotani; Gary F Nieman
Journal:  Int J Mol Sci       Date:  2018-04-13       Impact factor: 5.923

5.  All-Atom Molecular Dynamics Simulations of Dimeric Lung Surfactant Protein B in Lipid Multilayers.

Authors:  Nicholas A S Robichaud; Mohammad Hassan Khatami; Ivan Saika-Voivod; Valerie Booth
Journal:  Int J Mol Sci       Date:  2019-08-08       Impact factor: 5.923

6.  Accurate Simulations of Lipid Monolayers Require a Water Model with Correct Surface Tension.

Authors:  Carmelo Tempra; O H Samuli Ollila; Matti Javanainen
Journal:  J Chem Theory Comput       Date:  2022-02-08       Impact factor: 6.006

7.  The role of size and nature in nanoparticle binding to a model lung membrane: an atomistic study.

Authors:  Ankush Singhal; G J Agur Sevink
Journal:  Nanoscale Adv       Date:  2021-09-22
  7 in total

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