Sensing hydration and behavior of pyrene in POPC and POPC/cholesterol bilayers: A molecular dynamics study
Main Author: | |
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Publication Date: | 2013 |
Other Authors: | , |
Format: | Article |
Language: | eng |
Source: | Repositórios Científicos de Acesso Aberto de Portugal (RCAAP) |
Download full: | http://hdl.handle.net/10400.1/11655 |
Summary: | Molecular dynamics (MD) simulations of bilayers of 1-palmitoyl-2-oleoyl-sn-glycero-3-phosphocholine (POPC) with varying amounts of cholesterol (0, 5, 20, and 40 mol%) were carried out in the absence and presence of inserted pyrene molecules. Both fluorophore and bilayer parameters were computed, for characterization of probe location and dynamics, as well as its effects on the host bilayer. In agreement with previous studies in fluid disordered bilayers, pyrene prefers to be located in the hydrophobic acyl chain region of POPC bilayers, close to the glycerol group of lipid molecules and causes ordering of the lipid acyl chains. However, incorporation of pyrene in binary POPC/cholesterol bilayers decreases the acyl chain order parameter (especially near the end of the chains), opposing the ordering effect of cholesterol. These effects are modest and mainly felt locally. Significantly, as the bilayer is enriched with cholesterol, the relative position of pyrene and the POPC carbonyl and phosphocholine groups is invariant, and the local water density around the probe decreases. This work clarifies and supports the cautious use of pyrene Ham effect to effectively measure equivalent polarity in lipid bilayers. Within the time scale of the MD simulations, which is of the magnitude of the fluorescence lifetime of pyrene, the thermally averaged polarity of lipid bilayers is nearly out of influence of spurious uncertainty in the transverse location of pyrene in the bilayers. This renders the values of equivalent polarity measurements through the pyrene Ham effect more reliable and reproducible than previously expected. (C) 2012 Elsevier B.V. All rights reserved. |
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Sensing hydration and behavior of pyrene in POPC and POPC/cholesterol bilayers: A molecular dynamics studyPhospholipid-BilayersModel MembranesLipid-BilayerBiological-MembranesDppc BilayerSimulationsCholesterolProbesTemperaturePerspectiveMolecular dynamics (MD) simulations of bilayers of 1-palmitoyl-2-oleoyl-sn-glycero-3-phosphocholine (POPC) with varying amounts of cholesterol (0, 5, 20, and 40 mol%) were carried out in the absence and presence of inserted pyrene molecules. Both fluorophore and bilayer parameters were computed, for characterization of probe location and dynamics, as well as its effects on the host bilayer. In agreement with previous studies in fluid disordered bilayers, pyrene prefers to be located in the hydrophobic acyl chain region of POPC bilayers, close to the glycerol group of lipid molecules and causes ordering of the lipid acyl chains. However, incorporation of pyrene in binary POPC/cholesterol bilayers decreases the acyl chain order parameter (especially near the end of the chains), opposing the ordering effect of cholesterol. These effects are modest and mainly felt locally. Significantly, as the bilayer is enriched with cholesterol, the relative position of pyrene and the POPC carbonyl and phosphocholine groups is invariant, and the local water density around the probe decreases. This work clarifies and supports the cautious use of pyrene Ham effect to effectively measure equivalent polarity in lipid bilayers. Within the time scale of the MD simulations, which is of the magnitude of the fluorescence lifetime of pyrene, the thermally averaged polarity of lipid bilayers is nearly out of influence of spurious uncertainty in the transverse location of pyrene in the bilayers. This renders the values of equivalent polarity measurements through the pyrene Ham effect more reliable and reproducible than previously expected. (C) 2012 Elsevier B.V. All rights reserved.Elsevier Science BvSapientiaLoura, Luís M. S.Martins do Canto, Antonio M. T.Martins, Jorge2018-12-07T14:53:43Z2013-032013-03-01T00:00:00Zinfo:eu-repo/semantics/publishedVersioninfo:eu-repo/semantics/articleapplication/pdfhttp://hdl.handle.net/10400.1/11655eng0005-273610.1016/j.bbamem.2012.12.014info:eu-repo/semantics/openAccessreponame:Repositórios Científicos de Acesso Aberto de Portugal (RCAAP)instname:FCCN, serviços digitais da FCT – Fundação para a Ciência e a Tecnologiainstacron:RCAAP2025-02-18T17:19:37Zoai:sapientia.ualg.pt:10400.1/11655Portal AgregadorONGhttps://www.rcaap.pt/oai/openaireinfo@rcaap.ptopendoar:https://opendoar.ac.uk/repository/71602025-05-28T20:18:10.809741Repositórios Científicos de Acesso Aberto de Portugal (RCAAP) - FCCN, serviços digitais da FCT – Fundação para a Ciência e a Tecnologiafalse |
dc.title.none.fl_str_mv |
Sensing hydration and behavior of pyrene in POPC and POPC/cholesterol bilayers: A molecular dynamics study |
title |
Sensing hydration and behavior of pyrene in POPC and POPC/cholesterol bilayers: A molecular dynamics study |
spellingShingle |
Sensing hydration and behavior of pyrene in POPC and POPC/cholesterol bilayers: A molecular dynamics study Loura, Luís M. S. Phospholipid-Bilayers Model Membranes Lipid-Bilayer Biological-Membranes Dppc Bilayer Simulations Cholesterol Probes Temperature Perspective |
title_short |
Sensing hydration and behavior of pyrene in POPC and POPC/cholesterol bilayers: A molecular dynamics study |
title_full |
Sensing hydration and behavior of pyrene in POPC and POPC/cholesterol bilayers: A molecular dynamics study |
title_fullStr |
Sensing hydration and behavior of pyrene in POPC and POPC/cholesterol bilayers: A molecular dynamics study |
title_full_unstemmed |
Sensing hydration and behavior of pyrene in POPC and POPC/cholesterol bilayers: A molecular dynamics study |
title_sort |
Sensing hydration and behavior of pyrene in POPC and POPC/cholesterol bilayers: A molecular dynamics study |
author |
Loura, Luís M. S. |
author_facet |
Loura, Luís M. S. Martins do Canto, Antonio M. T. Martins, Jorge |
author_role |
author |
author2 |
Martins do Canto, Antonio M. T. Martins, Jorge |
author2_role |
author author |
dc.contributor.none.fl_str_mv |
Sapientia |
dc.contributor.author.fl_str_mv |
Loura, Luís M. S. Martins do Canto, Antonio M. T. Martins, Jorge |
dc.subject.por.fl_str_mv |
Phospholipid-Bilayers Model Membranes Lipid-Bilayer Biological-Membranes Dppc Bilayer Simulations Cholesterol Probes Temperature Perspective |
topic |
Phospholipid-Bilayers Model Membranes Lipid-Bilayer Biological-Membranes Dppc Bilayer Simulations Cholesterol Probes Temperature Perspective |
description |
Molecular dynamics (MD) simulations of bilayers of 1-palmitoyl-2-oleoyl-sn-glycero-3-phosphocholine (POPC) with varying amounts of cholesterol (0, 5, 20, and 40 mol%) were carried out in the absence and presence of inserted pyrene molecules. Both fluorophore and bilayer parameters were computed, for characterization of probe location and dynamics, as well as its effects on the host bilayer. In agreement with previous studies in fluid disordered bilayers, pyrene prefers to be located in the hydrophobic acyl chain region of POPC bilayers, close to the glycerol group of lipid molecules and causes ordering of the lipid acyl chains. However, incorporation of pyrene in binary POPC/cholesterol bilayers decreases the acyl chain order parameter (especially near the end of the chains), opposing the ordering effect of cholesterol. These effects are modest and mainly felt locally. Significantly, as the bilayer is enriched with cholesterol, the relative position of pyrene and the POPC carbonyl and phosphocholine groups is invariant, and the local water density around the probe decreases. This work clarifies and supports the cautious use of pyrene Ham effect to effectively measure equivalent polarity in lipid bilayers. Within the time scale of the MD simulations, which is of the magnitude of the fluorescence lifetime of pyrene, the thermally averaged polarity of lipid bilayers is nearly out of influence of spurious uncertainty in the transverse location of pyrene in the bilayers. This renders the values of equivalent polarity measurements through the pyrene Ham effect more reliable and reproducible than previously expected. (C) 2012 Elsevier B.V. All rights reserved. |
publishDate |
2013 |
dc.date.none.fl_str_mv |
2013-03 2013-03-01T00:00:00Z 2018-12-07T14:53:43Z |
dc.type.status.fl_str_mv |
info:eu-repo/semantics/publishedVersion |
dc.type.driver.fl_str_mv |
info:eu-repo/semantics/article |
format |
article |
status_str |
publishedVersion |
dc.identifier.uri.fl_str_mv |
http://hdl.handle.net/10400.1/11655 |
url |
http://hdl.handle.net/10400.1/11655 |
dc.language.iso.fl_str_mv |
eng |
language |
eng |
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0005-2736 10.1016/j.bbamem.2012.12.014 |
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info:eu-repo/semantics/openAccess |
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openAccess |
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application/pdf |
dc.publisher.none.fl_str_mv |
Elsevier Science Bv |
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Elsevier Science Bv |
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Repositórios Científicos de Acesso Aberto de Portugal (RCAAP) |
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