The DOI matches its Crossref record; 33 of the 33 references it cites were found in a registry or an index.
Decoupling dynamical systems for pathway identification from metabolic profiles
Open accessAbstract
Rationale: Modern molecular biology is generating data of unprecedented quantity and quality. Particularly exciting for biochemical pathway modeling and proteomics are comprehensive, time-dense profiles of metabolites or proteins that are measurable, for instance, with mass spectrometry, nuclear magnetic resonance or protein kinase phosphorylation. These profiles contain a wealth of information about the structure and dynamics of the pathway or network from which the data were obtained. The retrieval of this information requires a combination of computational methods and mathematical models, which are typically represented as systems of ordinary differential equations. Results: We show that, for the purpose of structure identification, the substitution of differentials with estimated slopes in non-linear network models reduces the coupled system of differential equations to several sets of decoupled algebraic equations, which can be processed efficiently in parallel or sequentially. The estimation of slopes for each time series of the metabolic or proteomic profile is accomplished with a ‘universal function’ that is computed directly from the data by cross-validated training of an artificial neural network (ANN). Conclusions: Without preprocessing, the inverse problem of determining structure from metabolic or proteomic profile data is challenging and computationally expensive. The combination of system decoupling and data fitting with universal functions simplifies this inverse problem very significantly. Examples show successful estimations and current limitations of the method. Availability: A preliminary Web-based application for ANN smoothing is accessible at http://bioinformatics.musc.edu/webmetabol/. S-systems can be interactively analyzed with the user-friendly freeware PLAS© (http://correio.cc.fc.ul.pt/~aenf/plas.html) or with the MATLAB module BSTLab (http://bioinformatics.musc.edu/bstlab/), which is currently being beta-tested.
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Cites
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Multilayer feedforward networks are universal approximators
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Cited by
Novel metaheuristic for parameter estimation in nonlinear dynamic biological systems
Rodriguez-Fernandez, M., Egea, J. A., & Banga, J. R. (2006) · BMC Bioinformatics · doi:10.1186/1471-2105-7-483 · Cited by 278
“Examples of recent efforts in the particular case of bio-chemical pathways are the works of Sugimoto and cow-orkers [14], Voit and Almeida [15], Rodriguez-Fernandez and coworkers [13] and Polisetty and coworkers [16].”
BackgroundParameter uncertainty in biochemical models described by ordinary differential equations
Vanlier, J., Tiemann, C. A., Hilbers, P. A. J., & van Riel, N. A. W. (2013) · Mathematical Biosciences · doi:10.1016/j.mbs.2013.03.006 · Cited by 116
“Though methods for discovering interactions are well established [32–34], techniques for accurately determining biochemical parameters remain limited [12].”
MethodParameter identifiability of power-law biochemical system models
Srinath, S., & Gunawan, R. (2010) · Journal of Biotechnology · doi:10.1016/j.jbiotec.2010.02.019 · Cited by 68
Inverse problems of biological systems using multi-objective optimization
Liu, P.-K., & Wang, F.-S. (2008) · Journal of the Chinese Institute of Chemical Engineers · doi:10.1016/j.jcice.2008.05.001 · Cited by 34
Metadata
- Authors
- Voit, E. O., & Almeida, J.
- Venue
- Bioinformatics
- Publisher
- Oxford University Press (OUP)
- Published
- 2004-02-26
- Volume
- 20
- Issue
- 11
- Pages
- 1670-1681
- ISSN
- 1367-4803 (ISSN-L)
- 1367-4811
- OpenAlex
- W2088343152
- Cited by
- 294
- References
- 33
- FWCI
- 6.56
- Type
- journal article
- Language
- en
- Open access
- bronze
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