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Sökning: WFRF:(Kutalik Zoltán) > (2007-2009) > Estimating paramete...

LIBRIS Formathandbok  (Information om MARC21)
FältnamnIndikatorerMetadata
00003384naa a2200457 4500
001oai:DiVA.org:uu-22765
003SwePub
008070122s2007 | |||||||||||000 ||eng|
024a https://urn.kb.se/resolve?urn=urn:nbn:se:uu:diva-227652 URI
024a https://doi.org/10.1016/j.mbs.2006.11.0092 DOI
040 a (SwePub)uu
041 a engb eng
042 9 SwePub
072 7a ref2 swepub-contenttype
072 7a art2 swepub-publicationtype
100a Tucker, Warwicku Uppsala universitet,Matematiska institutionen4 aut0 (Swepub:uu)watuc425
2451 0a Estimating parameters for generalized mass action models using constraint propagation
264 1b Elsevier BV,c 2007
338 a print2 rdacarrier
520 a As modern molecular biology moves towards the analysis of biological systems as opposed to their individual components, the need for appropriate mathematical and computational techniques for understanding the dynamics and structure of such systems is becoming more pressing. For example, the modeling of biochemical systems using ordinary differential equations (ODEs) based on high-throughput, time-dense profiles is becoming more common-place, which is necessitating the development of improved techniques to estimate model parameters from such data. Due to the high dimensionality of this estimation problem, straight-forward optimization strategies rarely produce correct parameter values, and hence current methods tend to utilize genetic/evolutionary algorithms to perform non-linear parameter fitting. Here, we describe a completely deterministic approach, which is based on interval analysis. This allows us to examine entire sets of parameters, and thus to exhaust the global search within a finite number of steps. In particular, we show how our method may be applied to a generic class of ODEs used for modeling biochemical systems called Generalized Mass Action Models (GMAs). In addition, we show that for GMAs our method is amenable to the technique in interval arithmetic called constraint propagation, which allows great improvement of its efficiency. To illustrate the applicability of our method we apply it to some networks of biochemical reactions appearing in the literature, showing in particular that, in addition to estimating system parameters in the absence of noise, our method may also be used to recover the topology of these networks.
650 7a NATURVETENSKAPx Matematik0 (SwePub)1012 hsv//swe
650 7a NATURAL SCIENCESx Mathematics0 (SwePub)1012 hsv//eng
650 7a NATURVETENSKAPx Biologi0 (SwePub)1062 hsv//swe
650 7a NATURAL SCIENCESx Biological Sciences0 (SwePub)1062 hsv//eng
653 a S-systems
653 a GMA systems
653 a Metabolic modelling
653 a Parameter estimation
653 a Biochemical systems
653 a Interval analysis
653 a Constraint propagation
653 a MATHEMATICS
653 a MATEMATIK
653 a Biology
653 a Biologi
700a Kutalik, Zoltan4 aut
700a Moulton, Vincent4 aut
710a Uppsala universitetb Matematiska institutionen4 org
773t Mathematical Biosciencesd : Elsevier BVg 208:2, s. 607-620q 208:2<607-620x 0025-5564x 1879-3134
8564 8u https://urn.kb.se/resolve?urn=urn:nbn:se:uu:diva-22765
8564 8u https://doi.org/10.1016/j.mbs.2006.11.009

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Tucker, Warwick
Kutalik, Zoltan
Moulton, Vincent
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