An algebraic-combinatorial model for the identification and mapping of biochemical pathways
From MaRDI portal
Publication:886927
Recommendations
- Graph models and mathematical programming in biochemical network analysis and metabolic engineering design
- Algebraic methods for inferring biochemical networks: a maximum likelihood approach
- Petri nets for modelling metabolic pathways: a survey
- Reaction routes in biochemical reaction systems: algebraic properties, validated calculation procedure and example from nucleotide metabolism
- Identification of components in biochemical pathways: extensive aqpplication to SBML models
Cited in
(6)- Algebraic methods for inferring biochemical networks: a maximum likelihood approach
- Modelling biochemical pathways through enhanced -calculus
- Thermodynamic constraints for biochemical networks
- Identification of components in biochemical pathways: extensive aqpplication to SBML models
- Enzyme allocation problems in kinetic metabolic networks: optimal solutions are elementary flux modes
- PoCaB: A Software Infrastructure to Explore Algebraic Methods for Bio-chemical Reaction Networks
This page was built for publication: An algebraic-combinatorial model for the identification and mapping of biochemical pathways
Report a bug (only for logged in users!)Click here to report a bug for this page (MaRDI item Q886927)