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dc.contributor.author
Perlo, Josefina
dc.contributor.author
Meledandri, Carla J.
dc.contributor.author
Anoardo, Esteban
dc.contributor.author
Brougham, Dermot F.
dc.date.available
2025-08-07T12:32:16Z
dc.date.issued
2011-03
dc.identifier.citation
Perlo, Josefina; Meledandri, Carla J.; Anoardo, Esteban; Brougham, Dermot F.; Temperature and size dependence of membrane molecular dynamics in unilamellar vesicles by using fast field-cycling NMR relaxometry; American Chemical Society; Journal of Physical Chemistry B; 115; 3-2011; 3444-3451
dc.identifier.issn
1520-6106
dc.identifier.uri
http://hdl.handle.net/11336/268288
dc.description.abstract
New methods to study dynamics in lipid bilayers are of interest particularly where they may bridge the gap between conventional experimental techniques and molecular dynamics simulations. Fast field cycling nuclear magnetic resonance relaxometry can provide valuable information as it is sensitive to dynamic processes that occur over a broad time scale. By analysis of data recorded for large unilamellar liposomes composed of 1,2-dimyristoyl-sn-glycero-3-posphocholine (DMPC) or 1,2-dioleoyl-sn-glycero-3-posphocholine (DOPC) at different temperatures and sizes, we validate an evidence-based approach to studying dynamics by relaxometry. Specifically, the number and form of the spectral density contributions from a range of dynamic processes are determined. This success of the approach strongly suggests its general applicability for the study of dynamics in membranes of more complex composition and for parameterizing molecular dynamics simulations.field cycling nuclear magnetic resonance relaxometry can provide valuable information as it is sensitive to dynamic processes that occur over a broad time scale. By analysis of data recorded for large unilamellar liposomes composed of 1,2-dimyristoyl-sn-glycero-3-posphocholine (DMPC) or 1,2-dioleoyl-sn-glycero-3-posphocholine (DOPC) at different temperatures and sizes, we validate an evidence-based approach to studying dynamics by relaxometry. Specifically, the number and form of the spectral density contributions from a range of dynamic processes are determined. This success of the approach strongly suggests its general applicability for the study of dynamics in membranes of more complex composition and for parameterizing molecular dynamics simulations.
dc.format
application/pdf
dc.language.iso
eng
dc.publisher
American Chemical Society
dc.rights
info:eu-repo/semantics/restrictedAccess
dc.rights.uri
https://creativecommons.org/licenses/by-nc-sa/2.5/ar/
dc.subject
NMR
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RELAXOMETRY
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LIPIDS
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LIPOSOMES
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Física Atómica, Molecular y Química
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Ciencias Físicas
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CIENCIAS NATURALES Y EXACTAS
dc.title
Temperature and size dependence of membrane molecular dynamics in unilamellar vesicles by using fast field-cycling NMR relaxometry
dc.type
info:eu-repo/semantics/article
dc.type
info:ar-repo/semantics/artículo
dc.type
info:eu-repo/semantics/publishedVersion
dc.date.updated
2025-08-06T11:12:59Z
dc.journal.volume
115
dc.journal.pagination
3444-3451
dc.journal.pais
Estados Unidos
dc.description.fil
Fil: Perlo, Josefina. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - Córdoba. Instituto de Física Enrique Gaviola. Universidad Nacional de Córdoba. Instituto de Física Enrique Gaviola; Argentina
dc.description.fil
Fil: Meledandri, Carla J.. University of Otago; Nueva Zelanda
dc.description.fil
Fil: Anoardo, Esteban. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - Córdoba. Instituto de Física Enrique Gaviola. Universidad Nacional de Córdoba. Instituto de Física Enrique Gaviola; Argentina
dc.description.fil
Fil: Brougham, Dermot F.. Universidad de Dublin; Irlanda
dc.journal.title
Journal of Physical Chemistry B
dc.relation.alternativeid
info:eu-repo/semantics/altIdentifier/url/https://pubs.acs.org/doi/10.1021/jp2009034
dc.relation.alternativeid
info:eu-repo/semantics/altIdentifier/doi/http://dx.doi.org10.1021/jp2009034
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