Inference of chemical reaction networks based on concentration profiles using an optimization framework

DOI10.1063/1.5120598zbMath1427.92041OpenAlexW2987789896WikidataQ91515527 ScholiaQ91515527MaRDI QIDQ5205674

Zoran Nikoloski, Damoun Langary

Publication date: 13 December 2019

Published in: Chaos: An Interdisciplinary Journal of Nonlinear Science (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1063/1.5120598

Mathematics Subject Classification ID

Systems biology, networks (92C42)

Related Items (2)

Data-driven discovery of multiscale chemical reactions governed by the law of mass action ⋮ Identifiability of stochastically modelled reaction networks

Uses Software

• Matlab

Cites Work

• Unnamed Item
• The Null Space Problem I. Complexity
• The Fundamental Theorem of Linear Algebra
• The Sparse Basis Problem and Multilinear Algebra
• Statistical analysis of effective singular values in matrix rank determination

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