dc.creatorReis, L. A.
dc.creatorRocha, M. S.
dc.date2017-11-27T10:00:03Z
dc.date2017-11-27T10:00:03Z
dc.date2017-01-18
dc.date.accessioned2023-09-27T21:07:26Z
dc.date.available2023-09-27T21:07:26Z
dc.identifier10970282
dc.identifierhttps://doi.org/10.1002/bip.23015
dc.identifierhttp://www.locus.ufv.br/handle/123456789/13717
dc.identifier.urihttps://repositorioslatinoamericanos.uchile.cl/handle/2250/8955009
dc.descriptionIn this work, we use force spectroscopy to investigate the interaction between the DAPI fluorescent dye and the k-DNA molecule under high (174 mM) and low (34 mM) ionic strengths. Firstly, we have measured the changes on the mechanical properties (persistence and contour lengths) of the DNA-DAPI complexes as a function of the dye concentration in the sample. Then, we use recently developed models in order to connect the behavior of both mechanical properties to the physical chemistry of the interaction. Such analysis has allowed us to identify and to decouple two main binding modes, determining the relevant physicochemical (binding) parameters for each of these modes: minor groove binding, which saturates at very low DAPI concentrations (C T 0.50 lM) and presents equilibrium binding constants of the order of 10 7 M 21 for the two ionic strengths studied; and intercalation, which starts to play a significant role only after the saturation of the first mode, presenting much smaller equilibrium binding constants ( 10 5 M 21 ).
dc.formatpdf
dc.formatapplication/pdf
dc.languageeng
dc.publisherBiopolymers
dc.relationVolume 107, Issue 5, e23015, May 2017
dc.rightsOpen Access
dc.subjectDAPI
dc.subjectDNA
dc.subjectBinding isotherm
dc.subjectOptical tweezers
dc.titleDNA interaction with DAPI fluorescent dye: Force spectroscopy decouples two different binding modes
dc.typeArtigo


Este ítem pertenece a la siguiente institución