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dc.contributor.authorAvila, Thomas Robert
dc.contributor.authorPiephoff, Daniel Evan
dc.contributor.authorCao, Jianshu
dc.date.accessioned2018-06-15T13:20:20Z
dc.date.available2018-06-15T13:20:20Z
dc.date.issued2017-08
dc.date.submitted2017-02
dc.identifier.issn1520-6106
dc.identifier.issn1520-5207
dc.identifier.urihttp://hdl.handle.net/1721.1/116323
dc.description.abstractRecently, we described a pathway analysis technique (paper 1) for analyzing generic schemes for single-molecule kinetics based upon the first-passage time distribution. Here, we employ this method to derive expressions for the Poisson indicator, a normalized measure of stochastic variation (essentially equivalent to the Fano factor and Mandel's Q parameter), for various renewal (i.e., memoryless) enzymatic reactions. We examine its dependence on substrate concentration, without assuming all steps follow Poissonian kinetics. Based upon fitting to the functional forms of the first two waiting time moments, we show that, to second order, the non-Poissonian kinetics are generally underdetermined but can be specified in certain scenarios. For an enzymatic reaction with an arbitrary intermediate topology, we identify a generic minimum of the Poisson indicator as a function of substrate concentration, which can be used to tune substrate concentration to the stochastic fluctuations and to estimate the largest number of underlying consecutive links in a turnover cycle. We identify a local maximum of the Poisson indicator (with respect to substrate concentration) for a renewal process as a signature of competitive binding, either between a substrate and an inhibitor or between multiple substrates. Our analysis explores the rich connections between Poisson indicator measurements and microscopic kinetic mechanisms.en_US
dc.description.sponsorshipNational Science Foundation (U.S.) (Grant CHE-1112825)en_US
dc.publisherAmerican Chemical Society (ACS)en_US
dc.relation.isversionofhttp://dx.doi.org/10.1021/ACS.JPCB.7B01516en_US
dc.rightsArticle is made available in accordance with the publisher's policy and may be subject to US copyright law. Please refer to the publisher's site for terms of use.en_US
dc.sourcearXiven_US
dc.titleGeneric Schemes for Single-Molecule Kinetics. 2: Information Content of the Poisson Indicatoren_US
dc.typeArticleen_US
dc.identifier.citationAvila, Thomas R. et al. “Generic Schemes for Single-Molecule Kinetics. 2: Information Content of the Poisson Indicator.” The Journal of Physical Chemistry B 121, 33 (August 2017): 7750–7760 © 2017 American Chemical Societyen_US
dc.contributor.departmentMassachusetts Institute of Technology. Department of Chemistryen_US
dc.contributor.mitauthorAvila, Thomas Robert
dc.contributor.mitauthorPiephoff, Daniel Evan
dc.contributor.mitauthorCao, Jianshu
dc.relation.journalJournal of Physical Chemistry Ben_US
dc.eprint.versionAuthor's final manuscripten_US
dc.type.urihttp://purl.org/eprint/type/JournalArticleen_US
eprint.statushttp://purl.org/eprint/status/PeerRevieweden_US
dc.date.updated2018-06-13T15:05:42Z
dspace.orderedauthorsAvila, Thomas R.; Piephoff, D. Evan; Cao, Jianshuen_US
dspace.embargo.termsNen_US
dc.identifier.orcidhttps://orcid.org/0000-0002-4867-0957
dc.identifier.orcidhttps://orcid.org/0000-0002-8556-7414
dc.identifier.orcidhttps://orcid.org/0000-0001-7616-7809
mit.licensePUBLISHER_POLICYen_US


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