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The Database of Quantitative Cellular Signaling: management and analysis of chemical kinetic models of signaling networks
Author(s) -
Sudhir Sivakumaran,
Sridhar Hariharaputran,
Jyoti Mishra,
Upinder S. Bhalla
Publication year - 2003
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/btf860
Subject(s) - computer science , sbml , database , systems biology , signal transduction , data science , computational biology , chemistry , biology , world wide web , markup language , xml , biochemistry
Analysis of cellular signaling interactions is expected to pose an enormous informatics challenge, perhaps even larger than analyzing the genome. The complex networks arising from signaling processes are traditionally represented as block diagrams. A key step in the evolution toward a more quantitative understanding of signaling is to explicitly specify the kinetics of all chemical reaction steps in a pathway. Technical advances in proteomics and high-throughput protein interaction assays promise a flood of such quantitative data. While annotations, molecular information and pathway connectivity have been compiled in several databases, and there are several proposals for general cell model description languages, there is currently little experience with databases of chemical kinetics and reaction level models of signaling networks.

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