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Parameter estimation using Simulated Annealing for S-system models of biochemical networks
Author(s) -
Orland Gonzalez,
Christoph Küper,
Kirsten Jung,
Prospero C. Naval,
Eduardo Mendoza
Publication year - 2006
Publication title -
bioinformatics
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 3.599
H-Index - 390
eISSN - 1367-4811
pISSN - 1367-4803
DOI - 10.1093/bioinformatics/btl522
Subject(s) - computer science , simulated annealing , network topology , source code , compiler , biological network , systems biology , software , heuristic , theoretical computer science , computer engineering , data mining , algorithm , artificial intelligence , bioinformatics , programming language , biology , operating system
High-throughput technologies now allow the acquisition of biological data, such as comprehensive biochemical time-courses at unprecedented rates. These temporal profiles carry topological and kinetic information regarding the biochemical network from which they were drawn. Retrieving this information will require systematic application of both experimental and computational methods.

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