Characterization of Protein Folding by Dominant Reaction Pathways

dc.creatorFaccioli, Pietro
dc.date2008-06-23
dc.date.accessioned2026-07-07T09:46:11Z
dc.date.available2026-07-07T09:46:11Z
dc.descriptionWe assess the reliability of the recently developed approach denominated Dominant Reaction Pathways (DRP) by studying the folding of a 16-residue beta-hairpin, within a coarse-grained Go-type model. We show that the DRP predictions are in quantitative agreement with the results of Molecular Dynamics simulations, performed in the same model. On the other hand, in the DRP approach, the computational difficulties associated to the decoupling of time scales are rigorously bypassed. The analysis of the important transition pathways supports a picture of the beta-hairpin folding in which the reaction is initiated by the collapse of the hydrophobic cluster.
dc.description14 pages, 11 figures
dc.identifierhttps://arxiv.org/abs/0806.3734
dc.identifierhttp://arxiv.org/abs/0806.3734
dc.identifier.urihttp://salesiana.dossiersoluciones.com/handle/123456789/163446
dc.subjectBiomolecules
dc.subjectSoft Condensed Matter
dc.titleCharacterization of Protein Folding by Dominant Reaction Pathways
dc.typetext

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