Sensing hydration and behavior of pyrene in POPC and POPC/cholesterol bilayers: a molecular dynamics study

Detalhes bibliográficos
Autor(a) principal: Loura, Luís M. S.
Data de Publicação: 2013
Outros Autores: Canto, António M. T. Martins do, Martins, Jorge
Tipo de documento: Artigo
Idioma: por
Título da fonte: Repositório Científico de Acesso Aberto de Portugal (Repositórios Cientìficos)
Texto Completo: http://hdl.handle.net/10316/80887
https://doi.org/10.1016/j.bbamem.2012.12.014
Resumo: 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 40mol%) 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.
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spelling Sensing hydration and behavior of pyrene in POPC and POPC/cholesterol bilayers: a molecular dynamics studyMolecular dynamics (MD) simulations of bilayers of 1-palmitoyl-2-oleoyl-sn-glycero-3-phosphocholine (POPC) with varying amounts of cholesterol (0, 5, 20, and 40mol%) 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.2013-03info:eu-repo/semantics/publishedVersioninfo:eu-repo/semantics/articlehttp://hdl.handle.net/10316/80887http://hdl.handle.net/10316/80887https://doi.org/10.1016/j.bbamem.2012.12.014por23274277Loura, Luís M. S.Canto, António M. T. Martins doMartins, Jorgeinfo:eu-repo/semantics/openAccessreponame:Repositório Científico de Acesso Aberto de Portugal (Repositórios Cientìficos)instname:Agência para a Sociedade do Conhecimento (UMIC) - FCT - Sociedade da Informaçãoinstacron:RCAAP2021-09-21T08:47:01Zoai:estudogeral.uc.pt:10316/80887Portal AgregadorONGhttps://www.rcaap.pt/oai/openaireopendoar:71602024-03-19T21:03:08.743254Repositório Científico de Acesso Aberto de Portugal (Repositórios Cientìficos) - Agência para a Sociedade do Conhecimento (UMIC) - FCT - Sociedade da Informaçãofalse
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.
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.
Canto, António M. T. Martins do
Martins, Jorge
author_role author
author2 Canto, António M. T. Martins do
Martins, Jorge
author2_role author
author
dc.contributor.author.fl_str_mv Loura, Luís M. S.
Canto, António M. T. Martins do
Martins, Jorge
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 40mol%) 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.
publishDate 2013
dc.date.none.fl_str_mv 2013-03
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dc.identifier.uri.fl_str_mv http://hdl.handle.net/10316/80887
http://hdl.handle.net/10316/80887
https://doi.org/10.1016/j.bbamem.2012.12.014
url http://hdl.handle.net/10316/80887
https://doi.org/10.1016/j.bbamem.2012.12.014
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