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Campo DC | Valor | Lengua/Idioma |
---|---|---|
dc.contributor.author | Dell'Erba, Matías G. | es |
dc.contributor.author | Zemba, Guillermo Raúl | es |
dc.date.accessioned | 2024-07-18T10:33:52Z | - |
dc.date.available | 2024-07-18T10:33:52Z | - |
dc.date.issued | 2009 | - |
dc.identifier.citation | Dell'Erba MG, Zemba GR. Thermodynamics of a model for RNA folding [en línea]. Physical review E. 2009, E 79 (011913). doi: 10.1103/PhysRevE.79.011913. Disponible en: https://repositorio.uca.edu.ar/handle/123456789/18411 | es |
dc.identifier.issn | 2470-0045 (impreso) | - |
dc.identifier.issn | 2470-0053 (online) | - |
dc.identifier.uri | https://repositorio.uca.edu.ar/handle/123456789/18411 | - |
dc.description.abstract | Abstract: 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 |
dc.format | application/pdf | es |
dc.language.iso | eng | es |
dc.publisher | American Institute of Physics | es |
dc.rights | Atribución-NoComercial-CompartirIgual 4.0 Internacional | * |
dc.rights.uri | http://creativecommons.org/licenses/by-nc-sa/4.0/ | * |
dc.source | Physical review. 2008, E 79 (011913). | es |
dc.subject | MOLECULAS DE ARN | es |
dc.subject | PROPIEDADES TERMODINAMICAS | es |
dc.subject | BIOLOGIA | es |
dc.subject | DIAGRAMA DE FEYNMAN | es |
dc.subject | Vernizzi, Graziano | es |
dc.subject | Zee, Anthony | es |
dc.subject | Orland, Henri | es |
dc.title | Thermodynamics of a model for RNA folding | es |
dc.type | Artículo | es |
dc.identifier.doi | 10.1103/PhysRevE.79.011913 | - |
uca.disciplina | INGENIERIA | es |
uca.issnrd | 0 | es |
uca.affiliation | Fil: Dell'Erba, Matías G. Universidad Nacional de Mar del Plata. Facultad de Ciencias Exactas y Naturales. Departamento de Física; Argentina | es |
uca.affiliation | Fil: Zemba, Guillermo Raúl. Comisión Nacional de Energía Atómica. Departamento de Física; Argentina | es |
uca.affiliation | Fil: Zemba, Guillermo Raúl. Pontificia Universidad Católica Argentina; Argentina | es |
uca.version | publishedVersion | es |
item.fulltext | With Fulltext | - |
item.languageiso639-1 | en | - |
item.grantfulltext | reserved | - |
crisitem.author.dept | Facultad de Ingeniería y Ciencias Agrarias | - |
crisitem.author.parentorg | Pontificia Universidad Católica Argentina | - |
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