There are 26 repositories under systems-biology topic.
Chemical reaction network and systems biology interface for scientific machine learning (SciML). High performance, GPU-parallelized, and O(1) solvers in open source software.
Curated (meta)list of resources for Biology.
: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
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.
🌶️ An ecosystem in Python for working with the Biological Expression Language (BEL)
General-Purpose MCMC and SMC Samplers and Tools for Bayesian Statistics
Automated generation of tailored bioinformatics Jupyter Notebooks via a user interface.
The RAVEN Toolbox for genome scale model reconstruction, curation and analysis.
MultiNicheNet: a flexible framework for differential cell-cell communication analysis from multi-sample multi-condition single-cell transcriptomics data
The consensus GEM for Saccharomyces cerevisiae
COPASI is a software application for simulation and analysis of biochemical networks and their dynamics.
For finding, sharing and exchanging Data, Models, Simulations and Processes in Science.
Toolbox for including enzyme constraints on a genome-scale model.
An integrated software environment for multi-algorithm, multi-timescale, multi-spatial-representation simulation of various cellular phenomena
a modeling environment tailored to parameter estimation in dynamical systems
PathwayMapper: An interactive and collaborative graphical curation tool for cancer pathways
CellMLToolkit.jl is a Julia library that connects CellML models to the Scientific Julia ecosystem.
Workshop in omics integration and systems biology
A web application to visualize and edit pathway models
An interactive web portal for exploring immuno-oncology data. This repo now superseded by iatlas-app
Tools to generate and study moment equations for any chemical reaction network using various moment closure approximations
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!
StochPy is a versatile stochastic modeling package which is designed for stochastic simulation of molecular control networks
Multi-dimensional, trans-omics metabolic maps.
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.
SBML differential equation and chemical reaction model (Gillespie simulations) for Julia's SciML ModelingToolkit