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Development of a Chemical Structure Comparison Method for Integrated Analysis of Chemical and Genomic Information in the Metabolic Pathways

✍ Scribed by Hattori, Masahiro; Okuno, Yasushi; Goto, Susumu; Kanehisa, Minoru


Book ID
111913585
Publisher
American Chemical Society
Year
2003
Tongue
English
Weight
406 KB
Volume
125
Category
Article
ISSN
0002-7863

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A computational algorithm for the Green'
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## Abstract The recent interest in numerical modeling of chemical kinetics has generated the need for proper analysis of the system sensitivities in such models. This paper describes the logic for a program developed by the authors to implement the Green's function method of sensitivity analysis in