Random autocatalytic networks

dc.contributor.authorMossel, E.
dc.contributor.authorSteel, M. A.
dc.date.accessioned2016-08-12T03:36:52Z
dc.date.available2016-08-12T03:36:52Z
dc.date.issued2004en
dc.description.abstractWe determine conditions under which a random biochemical system is likely to contain a subsystem that is both autocatalytic and able to survive on some ambient 'food' source. Such systems have previously been investigated for their relevance to origin-of-life models. In this paper we extend earlier work, by finding precisely the order of catalysation required for the emergence of such self-sustaining autocatalytic networks. This answers questions raised in earlier papers, yet also allows for a more general class of models. We also show that a recently-described polynomial time algorithm for determining whether a catalytic reaction system contains an autocatalytic, self-sustaining subsystem is unlikely to adapt to allow inhibitory catalysation - in this case we show that the associated decision problem is NP-complete.en
dc.identifier.issn1172-8531
dc.identifier.urihttp://hdl.handle.net/10092/12572
dc.language.isoen
dc.publisherUniversity of Canterburyen
dc.rightsAll Rights Reserveden
dc.rights.urihttps://canterbury.libguides.com/rights/theses
dc.subjectcombinatorial chemistryen
dc.subjectautocatalysisen
dc.subjectdiscrete random structuresen
dc.subject.anzsrcField of Research::01 - Mathematical Sciencesen
dc.subject.anzsrcField of Research::03 - Chemical Sciencesen
dc.titleRandom autocatalytic networksen
dc.typeDiscussion / Working Papers
uc.collegeFaculty of Engineering
uc.departmentSchool of Engineeringen
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