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dc.contributor.author
Barragán Vidal, I. A.  
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Rosetti, Carla Mariana  
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Pastorino, Claudio  
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Müller, M.  
dc.date.available
2018-01-03T13:55:50Z  
dc.date.issued
2014-11  
dc.identifier.citation
Müller, M.; Rosetti, Carla Mariana; Barragán Vidal, I. A.; Pastorino, Claudio; Measuring the composition-curvature coupling in binary lipid membranes by computer simulations; American Institute of Physics; Journal of Chemical Physics; 141; 19; 11-2014; 1-13  
dc.identifier.issn
0021-9606  
dc.identifier.uri
http://hdl.handle.net/11336/32105  
dc.description.abstract
The coupling between local composition fluctuations in binary lipid membranes and curvatureaffects the lateral membrane structure. We propose an efficient method to compute the composition-curvature coupling in molecular simulations and apply it to two coarse-grained membrane models—aminimal, implicit-solvent model and the MARTINI model. Both the weak-curvature behavior that istypical for thermal fluctuations of planar bilayer membranes as well as the strong-curvature regimecorresponding to narrow cylindrical membrane tubes are studied by molecular dynamics simulation.The simulation results are analyzed by using a phenomenological model of the thermodynamics ofcurved, mixed bilayer membranes that accounts for the change of the monolayer area upon bending.Additionally the role of thermodynamic characteristics such as the incompatibility between thetwo lipid species and asymmetry of composition are investigated.  
dc.format
application/pdf  
dc.language.iso
eng  
dc.publisher
American Institute of Physics  
dc.rights
info:eu-repo/semantics/openAccess  
dc.rights.uri
https://creativecommons.org/licenses/by-nc-sa/2.5/ar/  
dc.subject
Lipid  
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Monolayers  
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Free Energy  
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Critical Point Phenomena  
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Doping  
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Otras Ciencias Químicas  
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Ciencias Químicas  
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CIENCIAS NATURALES Y EXACTAS  
dc.title
Measuring the composition-curvature coupling in binary lipid membranes by computer simulations  
dc.type
info:eu-repo/semantics/article  
dc.type
info:ar-repo/semantics/artículo  
dc.type
info:eu-repo/semantics/publishedVersion  
dc.date.updated
2017-12-28T17:47:41Z  
dc.journal.volume
141  
dc.journal.number
19  
dc.journal.pagination
1-13  
dc.journal.pais
Estados Unidos  
dc.journal.ciudad
New York  
dc.description.fil
Fil: Barragán Vidal, I. A.. Georg August Universität, Gottingen; Alemania  
dc.description.fil
Fil: Rosetti, Carla Mariana. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - Córdoba. Centro de Investigaciones en Química Biológica de Córdoba. Universidad Nacional de Córdoba. Facultad de Ciencias Químicas. Centro de Investigaciones en Química Biológica de Córdoba; Argentina  
dc.description.fil
Fil: Pastorino, Claudio. Comisión Nacional de Energía Atómica. Centro Atómico Constituyentes; Argentina. Consejo Nacional de Investigaciones Científicas y Técnicas; Argentina  
dc.description.fil
Fil: Müller, M.. Georg August Universität, Gottingen; Alemania  
dc.journal.title
Journal of Chemical Physics  
dc.relation.alternativeid
info:eu-repo/semantics/altIdentifier/doi/http://dx.doi.org/10.1063/1.4901203  
dc.relation.alternativeid
info:eu-repo/semantics/altIdentifier/url/http://aip.scitation.org/doi/10.1063/1.4901203