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Campo DCValorIdioma
dc.creatorLucio, Aline Duarte-
dc.creatorRocha, Márcio Santos-
dc.creatorAlexandre, Simone Silva-
dc.creatorNunes, Ricardo Wagner-
dc.creatorMesquita, Oscar Nassif de-
dc.date.accessioned2016-10-18T11:51:49Z-
dc.date.available2016-10-18T11:51:49Z-
dc.date.issued2009-
dc.identifier.citationLUCIO, A. D. et al. DNA-psoralen: single-molecule experiments and first principles calculations. Applied Physics Letters, New York, v. 95, n. 25, 2009. Não paginado. Registro DOI: http://dx.doi.org/10.1063/1.3276555.pt_BR
dc.identifier.urihttp://scitation.aip.org/content/aip/journal/apl/95/25/10.1063/1.3276555pt_BR
dc.identifier.urihttp://repositorio.ufla.br/jspui/handle/1/11912-
dc.description.abstractThe authors measure the persistence and contour lengths of DNA-psoralen complexes, as a function of psoralen concentration, for intercalated and crosslinked complexes. In both cases, the persistence length monotonically increases until a certain critical concentration is reached, above which it abruptly decreases and remains approximately constant. The contour length of the complexes exhibits no such discontinuous behavior. By fitting the relative increase of the contour length to the neighbor exclusion model, we obtain the exclusion number and the intrinsic intercalating constant of the interaction.Ab initio calculations are employed in order to provide an atomistic picture of these experimental findings.pt_BR
dc.languageen_USpt_BR
dc.publisherAmerican Institute of Physicspt_BR
dc.rightsrestrictAccesspt_BR
dc.sourceApplied Physics Letterspt_BR
dc.subjectDNA - Estruturapt_BR
dc.subjectMapeamento cromossômicopt_BR
dc.subjectComplexo DNA-Psoralenpt_BR
dc.subjectDNA - Structurept_BR
dc.subjectGene mappingpt_BR
dc.subjectDNA-Psoralen complexespt_BR
dc.titleDNA-psoralen: single-molecule experiments and first principles calculationspt_BR
dc.typeArtigopt_BR
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