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Evolutionary Construction of Multiple Graph Alignments for the Structural Analysis of Biomolecules

dc.contributor.authorFober, Thomas
dc.contributor.authorHüllermeier, Eyke
dc.contributor.authorMernberger, Marco
dc.contributor.editorBeyer, Andreas
dc.contributor.editorSchroeder, Michael
dc.date.accessioned2019-04-03T12:07:34Z
dc.date.available2019-04-03T12:07:34Z
dc.date.issued2008
dc.description.abstractThe concept of multiple graph alignment has recently been introduced as a novel method for the structural analysis of biomolecules. Using inexact, approximate graph-matching techniques, this method enables the robust identification of approximately conserved patterns in biologically related structures. In particular, multiple graph alignments enable the characterization of functional protein families independent of sequence or fold homology. This paper first recalls the concept of multiple graph alignment and then addresses the problem of computing optimal alignments from an algorithmic point of view. In this regard, a method from the field of evolutionary algorithms is proposed and empirically compared to a hitherto existing greedy strategy. Empirically, it is shown that the former yields significantly better results than the latter, albeit at the cost of an increased runtime.en
dc.identifier.isbn978-3-88579-226-0
dc.identifier.urihttps://dl.gi.de/handle/20.500.12116/21220
dc.language.isoen
dc.publisherGesellschaft für Informatik e. V.
dc.relation.ispartofGerman Conference on Bioinformatics
dc.relation.ispartofseriesLecture Notes in Informatics (LNI) - Proceedings, Volume P-136
dc.titleEvolutionary Construction of Multiple Graph Alignments for the Structural Analysis of Biomoleculesen
dc.typeText/Conference Paper
gi.citation.endPage53
gi.citation.publisherPlaceBonn
gi.citation.startPage44
gi.conference.date09.-12.09.2008
gi.conference.locationDresden
gi.conference.sessiontitleRegular Research Papers

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