Vibrational entropy and the structural organization of proteins

dc.creatorBongini, Lorenzo
dc.creatorPiazza, Francesco
dc.creatorCasetti, Lapo
dc.creatorRios, Paolo De Los
dc.date2009-02-11
dc.date.accessioned2026-07-07T12:40:40Z
dc.date.available2026-07-07T12:40:40Z
dc.descriptionIn this paper we analyze the vibrational spectra of a large ensemble of non-homologous protein structures by means of a novel tool, that we coin the Hierarchical Network Model (HNM). Our coarse-grained scheme accounts for the intrinsic heterogeneity of force constants displayed by protein arrangements and also incorporates side-chain degrees of freedom. Our analysis shows that vibrational entropy per unit residue correlates with the content of secondary structure. Furthermore, we assess the individual contribution to vibrational entropy of the novel features of our scheme as compared with the predictions of state-of-the-art network models. This analysis highlights the importance of properly accounting for the intrinsic hierarchy in force strengths typical of the different atomic bonds that build up and stabilize protein scaffolds. Finally, we discuss possible implications of our findings in the context of protein aggregation phenomena.
dc.description12 pages, 8 figures
dc.identifierhttps://arxiv.org/abs/0902.1941
dc.identifierhttp://arxiv.org/abs/0902.1941
dc.identifier.urihttp://salesiana.dossiersoluciones.com/handle/123456789/219511
dc.subjectBiomolecules
dc.titleVibrational entropy and the structural organization of proteins
dc.typetext

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