Thermal Folding and Mechanical Unfolding Pathways of Protein Secondary Structures

dc.creatorCieplak, Marek
dc.creatorHoang, Trinh Xuan
dc.creatorRobbins, Mark O.
dc.date2001-12-11
dc.date.accessioned2026-07-07T02:43:48Z
dc.date.available2026-07-07T02:43:48Z
dc.descriptionMechanical stretching of secondary structures is studied through molecular dynamics simulations of a Go-like model. Force vs. displacement curves are studied as a function of the stiffness and velocity of the pulling device. The succession of stretching events, as measured by the order in which contacts are ruptured, is compared to the sequencing of events during thermal folding and unfolding. Opposite cross-correlations are found for an $α$-helix and a $β$-hairpin structure. In a tandem of two $α$-helices, the two constituent helices unravel nearly simultaneously. A simple condition for simultaneous vs. sequential unraveling of repeat units is presented.
dc.description12 pages, 17 figures
dc.identifierhttps://arxiv.org/abs/cond-mat/0112200
dc.identifierhttp://arxiv.org/abs/cond-mat/0112200
dc.identifier.urihttp://salesiana.dossiersoluciones.com/handle/123456789/18649
dc.subjectSoft Condensed Matter
dc.subjectBiomolecules
dc.titleThermal Folding and Mechanical Unfolding Pathways of Protein Secondary Structures
dc.typetext

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