systems-biology
There are 482 repositories under systems-biology topic.
opencobra/cobrapy
COBRApy is a package for constraint-based modeling of metabolic networks.
SciML/Catalyst.jl
Chemical reaction network and systems biology interface for scientific machine learning (SciML). High performance, GPU-parallelized, and O(1) solvers in open source software.
raivivek/awesome-biology
Curated (meta)list of resources for Biology.
ICB-DCM/pyPESTO
python Parameter EStimation TOolbox
franciscozorrilla/metaGEM
:gem: An easy-to-use workflow for generating context specific genome-scale metabolic models and predicting metabolic interactions within microbial communities directly from metagenomic data
sorgerlab/indra
INDRA (Integrated Network and Dynamical Reasoning Assembler) is an automated model assembly system interfacing with NLP systems and databases to collect knowledge, and through a process of assembly, produce causal graphs and dynamical models.
pysb/pysb
Python framework for Systems Biology modeling
genular/pandora
PANDORA :computer:
pybel/pybel
🌶️ An ecosystem in Python for working with the Biological Expression Language (BEL)
saeyslab/multinichenetr
MultiNicheNet: a flexible framework for differential cell-cell communication analysis from multi-sample multi-condition single-cell transcriptomics data
florianhartig/BayesianTools
General-Purpose MCMC and SMC Samplers and Tools for Bayesian Statistics
MaayanLab/biojupies
Automated generation of tailored bioinformatics Jupyter Notebooks via a user interface.
SBRG/ssbio
A Python framework for structural systems biology
SysBioChalmers/RAVEN
The RAVEN Toolbox for genome scale model reconstruction, curation and analysis.
SysBioChalmers/yeast-GEM
The consensus GEM for Saccharomyces cerevisiae
copasi/COPASI
COPASI is a software application for simulation and analysis of biochemical networks and their dynamics.
micom-dev/micom
Python package to study microbial communities using metabolic modeling.
seek4science/seek
For finding, sharing and exchanging Data, Models, Simulations and Processes in Science.
NBISweden/workshop_omics_integration
Workshop in omics integration and systems biology
SysBioChalmers/GECKO
Toolbox for including enzyme constraints on a genome-scale model.
ecell/ecell4_base
An integrated software environment for multi-algorithm, multi-timescale, multi-spatial-representation simulation of various cellular phenomena
SciML/CellMLToolkit.jl
CellMLToolkit.jl is a Julia library that connects CellML models to the Scientific Julia ecosystem.
PEtab-dev/PEtab
PEtab - an SBML and TSV based data format for parameter estimation problems in systems biology
jpquast/protti
Picotti lab data analysis package.
Data2Dynamics/d2d
a modeling environment tailored to parameter estimation in dynamical systems
iVis-at-Bilkent/pathway-mapper
PathwayMapper: An interactive and collaborative graphical curation tool for cancer pathways
iVis-at-Bilkent/newt
A web application to visualize and edit pathway models
CRI-iAtlas/shiny-iatlas
An interactive web portal for exploring immuno-oncology data. This repo now superseded by iatlas-app
Armavica/rebop
Fast stochastic simulator for chemical reaction networks
cnapy-org/CNApy
An integrated visual environment for metabolic modeling with common methods such as FBA, FVA and Elementary Flux Modes, and advanced features such as thermodynamic methods, extended Minimal Cut Sets, OptKnock, RobustKnock, OptCouple and more!
GeomScale/dingo
A python library for metabolic networks sampling and analysis
augustinas1/MomentClosure.jl
Tools to generate and study moment equations for any chemical reaction network using various moment closure approximations
biosustain/shu
Multi-dimensional, trans-omics metabolic maps.
sbmlteam/libsbml
LibSBML is a native library for reading, writing and manipulating files and data streams containing the Systems Biology Markup Language (SBML). It offers language bindings for C, C++, C#, Java, JavaScript, MATLAB, Perl, PHP, Python, R and Ruby.
SciML/SBMLToolkit.jl
SBML differential equation and chemical reaction model (Gillespie simulations) for Julia's SciML ModelingToolkit
SystemsBioinformatics/stochpy
StochPy is a versatile stochastic modeling package which is designed for stochastic simulation of molecular control networks