Algebraic methods for inferring biochemical networks: a maximum likelihood approach
From MaRDI portal
Publication:1631077
DOI10.1016/j.compbiolchem.2009.07.014zbMath1403.92090arXiv0810.0561OpenAlexW2039995930WikidataQ42572011 ScholiaQ42572011MaRDI QIDQ1631077
Gheorghe Craciun, Casian Pantea, Grzegorz A. Rempała
Publication date: 5 December 2018
Published in: Computational Biology and Chemistry (Search for Journal in Brave)
Full work available at URL: https://arxiv.org/abs/0810.0561
Applications of statistics to biology and medical sciences; meta analysis (62P10) Biochemistry, molecular biology (92C40) Systems biology, networks (92C42)
Related Items
Multistationarity in the space of total concentrations for systems that admit a monomial parametrization ⋮ Siphons in chemical reaction networks
Cites Work
- Identifiability of chemical reaction networks
- Ancestral graph Markov models.
- Reaction routes in biochemical reaction systems: algebraic properties, validated calculation procedure and example from nucleotide metabolism
- A stochastic model of gene transcription: an application to L1 retrotransposition events
- Algebraic Statistics for Computational Biology
- Unnamed Item
- Unnamed Item