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TitleReconstructing biochemical cluster networks.
Author(s) Utz-Uwe Haus, Raymond Hemmecke, Sebastian Pokutta
TypeArticle in Journal
AbstractMotivated by fundamental problems in chemistry and biology we study cluster graphs arising from a set of initial states S⊆ℤn+ and a set of transitions/reactions M⊆ℤn+×ℤn+. The clusters are formed out of states that can be mutually transformed into each other by a sequence of reversible transitions. We provide a solution method from computational commutative algebra that allows for deciding whether two given states belong to the same cluster as well as for the reconstruction of the full cluster graph. Using the cluster graph approach we provide solutions to two fundamental questions: (1) Deciding whether two states are connected, e.g., if the initial state can be turned into the final state by a sequence of transition and (2) listing concisely all reactions processes that can accomplish that. As a computational example, we apply the framework to the permanganate/oxalic acid reaction.
KeywordsReaction mechanisms, Computational chemistry, Reactive intermediates, Elementary reactions, Reaction network, Chemical engineering, Binomial ideals, Gröbner bases
ISSN0259-9791; 1572-8897/e
URL http://link.springer.com/article/10.1007%2Fs10910-011-9892-6
LanguageEnglish
JournalJ. Math. Chem.
Volume49
Number10
Pages2441--2456
PublisherSpringer International Publishing, Cham
Year2011
Edition0
Translation No
Refereed No
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