Folding of small proteins: A matter of geometry?

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dc.creatorFaisca, P. F. N.
dc.creatorda Gama, M. M. Telo
dc.date2005-06-10
dc.date.accessioned2026-07-07T06:34:01Z
dc.date.available2026-07-07T06:34:01Z
dc.descriptionWe review some of our recent results obtained within the scope of simple lattice models and Monte Carlo simulations that illustrate the role of native geometry in the folding kinetics of two state folders.
dc.descriptionTo appear in Molecular Physics
dc.identifierhttps://arxiv.org/abs/q-bio/0506014
dc.identifierhttp://arxiv.org/abs/q-bio/0506014
dc.identifierMolec. Phys. 103, 2903-2910 (2005)
dc.identifierdoi:10.1080/00268970500221891
dc.identifier.urihttp://salesiana.dossiersoluciones.com/handle/123456789/99390
dc.subjectBiomolecules
dc.titleFolding of small proteins: A matter of geometry?
dc.typetext

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