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dc.contributor.authorDeVore, Matthew S.
dc.contributor.authorGull, Stephen F.
dc.contributor.authorJohnson, Carey K.
dc.date.accessioned2017-04-27T18:13:45Z
dc.date.available2017-04-27T18:13:45Z
dc.date.issued2012-04-05
dc.identifier.citationDeVore, M. S., Gull, S. F., & Johnson, C. K. (2012). Classic Maximum Entropy Recovery of the Average Joint Distribution of Apparent FRET Efficiency and Fluorescence Photons for Single-molecule Burst Measurements. The Journal of Physical Chemistry. B, 116(13), 4006–4015. http://doi.org/10.1021/jp209861uen_US
dc.identifier.urihttp://hdl.handle.net/1808/23839
dc.description.abstractWe describe a method for analysis of single-molecule Förster resonance energy transfer (FRET) burst measurements using classic maximum entropy. Classic maximum entropy determines the Bayesian inference for the joint probability describing the total fluorescence photons and the apparent FRET efficiency. The method was tested with simulated data and then with DNA labeled with fluorescent dyes. The most probable joint distribution can be marginalized to obtain both the overall distribution of fluorescence photons and the apparent FRET efficiency distribution. This method proves to be ideal for determining the distance distribution of FRET-labeled biomolecules, and it successfully predicts the shape of the recovered distributions.en_US
dc.publisherAmerican Chemical Societyen_US
dc.rightsThis document is the Accepted Manuscript version of a Published Work that appeared in final form in the Journal of Physical Chemistry B, copyright © American Chemical Society after peer review and technical editing by the publisher. To access the final edited and published work see http://dx.doi.org/10.1021/jp209861u.en_US
dc.subjectSingle-molecule FRETen_US
dc.subjectBayesian analysisen_US
dc.subjectPhoton distribution analysisen_US
dc.subjectMaximum entropyen_US
dc.titleClassic Maximum Entropy Recovery of the Average Joint Distribution of Apparent FRET Efficiency and Fluorescence Photons for Single-molecule Burst Measurementsen_US
dc.typeArticleen_US
kusw.kuauthorDeVore, Matthew S.
kusw.kuauthorJohnson, Carey K.
kusw.kudepartmentChemistryen_US
dc.identifier.doi10.1021/jp209861uen_US
kusw.oaversionScholarly/refereed, author accepted manuscripten_US
kusw.oapolicyThis item meets KU Open Access policy criteria.en_US
dc.identifier.pmidPMC3320690en_US
dc.rights.accessrightsopenAccess


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