There are 5 repositories under metabolic-network topic.
Infer metabolic directions from moment differences of mass-weighted intensity distributions
An implementation of genome-scale model reconstruction using Cost Optimization Reaction Dependency Assessment by Schultz et. al
Open source genome-scale metabolic models of human and model animals
Genome-scale model of Yarrowia lipolytica.
:world_map: A repository of CNApy projects
MetEvolSim (Metabolome Evolution Simulator). A Python package to simulate the long-term evolution of metabolic levels.
An R package to find the gaps in metabolic networks, and fill it from the stoichiometric reactions of a reference metabolic reconstruction using a weighting function. Also include the option to download all the set of gene-associated stoichiometric reactions for a specific organism from the KEGG database.
Kinetic modeling of glucose and acetate metabolisms in E. coli
Diversity-based enumeration of optimal context-specific metabolic networks
TRIMER is a package for building integrated metabolic–regulatory models base on Bayesian network. TRIMER can be used for knockout phenotype prediction and knock flux prediction.
Enzymatic Link Prediction
Bi-level regularized flux balance analysis of Synechococcus spp. PCC 7002
An R package to incorporate in a continuous way the gene-expression data as FBA flux boundaries in a metabolic model. Also, functions to calculate and plot the differences between model fluxes in different metabolic scenarios was included. This is an implementation of the algorithm described by Lee et al. (2012) in DOI: 10.1186/1752-0509-6-73.
Create stoichiometric metabolic network models of single-species or multi-species communities
Agent-based metabolic modelling of microbial communities in time and continuous µ-meter-scale space
Trim, extract, and convert GEMs
Compute minimal metabolic precursors sets that enable the production of target metabolites
Adjusting for false discoveries in constraint- and sampling-based differential metabolic flux analysis
Chemical reaction balancing web service
findCP core package - find ChokePoint reactions in genome-scale metabolic models
GPU-accelerated algorithms for flux sampling in CUDA.jl
A RMosek optimization interface for the Sybil package
A new computational pipeline that can be used to convert expression (RNA-seq) data into predicted flux potentials that indicate metabolic function