Reconstructing the free energy landscape of a mechanically unfolded model protein

dc.creatorImparato, Alberto
dc.creatorLuccioli, Stefano
dc.creatorTorcini, Alessandro
dc.date2007-05-22
dc.date.accessioned2026-07-07T08:36:31Z
dc.date.available2026-07-07T08:36:31Z
dc.descriptionThe equilibrium free energy landscape of an off-lattice model protein as a function of an internal (reaction) coordinate is reconstructed from out-of-equilibrium mechanical unfolding manipulations. This task is accomplished via two independent methods: by employing an extended version of the Jarzynski equality (EJE) and the protein inherent structures (ISs). In a range of temperatures around the ``folding transition'' we find a good quantitative agreement between the free energies obtained via EJE and IS approaches. This indicates that the two methodologies are consistent and able to reproduce equilibrium properties of the examined system. Moreover, for the studied model the structural transitions induced by pulling can be related to thermodynamical aspects of folding.
dc.identifierhttps://arxiv.org/abs/0705.3256
dc.identifierhttp://arxiv.org/abs/0705.3256
dc.identifierPhys. Rev. Lett. 99, 168101 (2007)
dc.identifierdoi:10.1103/PhysRevLett.99.168101
dc.identifier.urihttp://salesiana.dossiersoluciones.com/handle/123456789/140091
dc.subjectStatistical Mechanics
dc.subjectBiomolecules
dc.titleReconstructing the free energy landscape of a mechanically unfolded model protein
dc.typetext

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