DNA-psoralen: single-molecule experiments and first principles Calculations

dc.creatorRocha, M. S.
dc.creatorLúcio, A. D.
dc.creatorAlexandre, S. S.
dc.creatorNunes, R. W.
dc.creatorMesquita, O. N.
dc.date.accessioned2013-04-05T15:13:33Z
dc.date.available2013-04-05T15:13:33Z
dc.date.issued2011
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.identifier.citationROCHA, M. S. et al. DNA-psoralen: single-molecule experiments and first principles calculations. Applied Physics Letters, New York, v. 95, n. 25, 2009.pt_BR
dc.identifier.urihttps://repositorio.ufla.br/handle/1/342
dc.languagept_BRpt_BR
dc.sourceApplied Physics Letterspt_BR
dc.subjectEstrutura de biomoléculaspt_BR
dc.subjectInterações molecularespt_BR
dc.subjectDNApt_BR
dc.titleDNA-psoralen: single-molecule experiments and first principles Calculationspt_BR

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