Please use this identifier to cite or link to this item: https://repositorio.uca.edu.ar/handle/123456789/5492
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dc.contributor.authorDell'Erba, Matías G.es
dc.contributor.authorZemba, Guillermo Raúles
dc.date.accessioned2019-06-06T00:48:30Z-
dc.date.available2019-06-06T00:48:30Z-
dc.date.issued2008-
dc.identifier.citationDell'Erba MG, Zemba GR. Thermodynamics of a model for RNA folding [en línea]. Documento de trabajo publicado en arXiv.org. 2008. Disponible en: arXiv:0804.0221v4 [q-bio.BM[. Disponible en: https://repositorio.uca.edu.ar/handle/123456789/5492es
dc.identifier.urihttps://repositorio.uca.edu.ar/handle/123456789/5492-
dc.description.abstractAbstract: We analyze the thermodynamic properties of a simplified model for folded RNA molecules recently studied by G. Vernizzi, H. Orland, A. Zee (in Phys. Rev. Lett. 94 (2005) 168103). The model consists of a chain of one-flavor base molecules with a flexible backbone and all possible pairing interactions equally allowed. The spatial pseudoknot structure of the model can be effi- ciently studied by introducing a N × N hermitian random matrix model at each chain site, and associating Feynman diagrams of these models to spatial configurations of the molecules. We obtain an exact expression for the topo- logical expansion of the partition function of the system. We calculate exact and asymptotic expressions for the free energy, specific heat, entanglement and chemical potential and study their behavior as a function of temperature. Our results are consistent with the interpretation of 1/N as being a measure of the concentration of Mg++ in solution.es
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dc.rightsAcceso Abiertoes
dc.rights.urihttps://creativecommons.org/licenses/by-nc-sa/4.0/es
dc.sourceDocumento de trabajo publicado en arXiv.orges
dc.subjectMOLECULAS DE ARNes
dc.subjectPROPIEDADES TERMODINAMICASes
dc.subjectVernizzi, Grazianoes
dc.subjectZee, Anthonyes
dc.subjectOrland, Henries
dc.subjectBIOLOGIAes
dc.subjectDIAGRAMA DE FEYNMANes
dc.titleThermodynamics of a model for RNA foldinges
dc.typeDocumento de trabajoes
dc.identifier.doi10.1103/PhysRevE.79.011913-
uca.pathFacultad de Ingeniería y Ciencias Agrarias|Artículoses
uca.disciplinaINGENIERIAes
uca.filename/home/data-uca-generic/folder_generic_common/Ing. y Cs.Agrarias/Art�culos/thermodynamics-model-for-rna-folding/metadata.xmles
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uca.affiliationFil: Dell'Erba, Matías G. Universidad Nacional de Mar del Plata. Facultad de Ciencias Exactas y Naturales. Departamento de Física; Argentinaes
uca.affiliationFil: Zemba, Guillermo Raúl. Comisión Nacional de Energía Atómica. Departamento de Física; Argentinaes
uca.affiliationFil: Zemba, Guillermo Raúl. Pontificia Universidad Católica Argentina; Argentinaes
uca.versiondraftes
item.languageiso639-1en-
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