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dc.contributor.authorBerriz, Gabriel F.
dc.contributor.authorGutin, Alexander M.
dc.contributor.authorShakhnovich, Eugene I.
dc.date.accessioned2019-10-11T12:28:27Z
dc.date.issued1997
dc.identifier.citationBerriz, Gabriel F., Alexander M. Gutin, and Eugene I. Shakhnovich. 1997. “Cooperativity and Stability in a Langevin Model of Proteinlike Folding.” The Journal of Chemical Physics106 (22): 9276–85. https://doi.org/10.1063/1.474039.
dc.identifier.issn0021-9606
dc.identifier.issn1089-7690
dc.identifier.issn1520-9032
dc.identifier.urihttp://nrs.harvard.edu/urn-3:HUL.InstRepos:41534243*
dc.description.abstractWe present two simplified models of protein dynamics based on Langevin's equation of motion in a viscous medium. We explore the effect of the potential energy function's symmetry on the kinetics and thermodynamics of simulated folding. We find that an isotropic potential energy function produces, at best, a modest degree of cooperativity. In contrast, a suitable anisotropic potential energy function delivers strong cooperativity.
dc.language.isoen_US
dc.publisherAIP Publishing
dash.licenseLAA
dc.titleCooperativity and stability in a Langevin model of proteinlike folding
dc.typeJournal Article
dc.description.versionAccepted Manuscript
dc.relation.journalThe Journal of Chemical Physics
dash.depositing.authorShakhnovich, Eugene Isaacovitch::f6c3b099a5c771576073eb9a31658d2e::600
dc.date.available2019-10-11T12:28:27Z
dash.workflow.comments1Science Serial ID 106595
dc.identifier.doi10.1063/1.474039
dash.source.volume106;22
dash.source.page9276-9285


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