31 results found Sort:

212
449
gpl-2.0
39
COBRApy is a package for constraint-based modeling of metabolic networks.
Created 2012-11-02
2,731 commits to devel branch, last one about a month ago
71
427
other
18
Chemical reaction network and systems biology interface for scientific machine learning (SciML). High performance, GPU-parallelized, and O(1) solvers in open source software.
Created 2017-02-06
3,584 commits to master branch, last one 6 days ago
Curated (meta)list of resources for Biology.
Created 2014-09-19
136 commits to master branch, last one 4 months ago
43
201
bsd-3-clause
10
python Parameter EStimation TOolbox
Created 2018-07-25
1,285 commits to main branch, last one 18 hours ago
: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
Created 2018-06-14
665 commits to master branch, last one 4 months ago
61
162
bsd-2-clause
23
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, p...
Created 2014-08-11
13,904 commits to master branch, last one 16 days ago
70
161
bsd-2-clause
19
Python framework for Systems Biology modeling
Created 2010-10-08
1,372 commits to master branch, last one 3 months ago
21
133
other
11
PANDORA - Predictive Analytics aNd Data Oriented Research Applications :computer:
Created 2018-07-03
1,361 commits to master branch, last one about a month ago
30
130
mit
9
🌶️ An ecosystem in Python for working with the Biological Expression Language (BEL)
Created 2016-09-16
2,964 commits to master branch, last one 2 years ago
General-Purpose MCMC and SMC Samplers and Tools for Bayesian Statistics
Created 2016-12-14
582 commits to master branch, last one 4 months ago
Automated generation of tailored bioinformatics Jupyter Notebooks via a user interface.
Created 2017-10-25
594 commits to master branch, last one 2 years ago
The RAVEN Toolbox for genome scale model reconstruction, curation and analysis.
Created 2016-04-05
1,951 commits to main branch, last one 4 days ago
MultiNicheNet: a flexible framework for differential cell-cell communication analysis from multi-sample multi-condition single-cell transcriptomics data
Created 2021-02-16
129 commits to main branch, last one 9 days ago
42
88
cc-by-4.0
19
The consensus GEM for Saccharomyces cerevisiae
Created 2016-02-29
1,002 commits to main branch, last one 23 days ago
28
87
artistic-2.0
21
COPASI is a software application for simulation and analysis of biochemical networks and their dynamics.
Created 2012-06-27
17,193 commits to develop branch, last one 24 days ago
16
81
apache-2.0
5
Python package to study microbial communities using metabolic modeling.
Created 2017-02-14
783 commits to main branch, last one a day ago
52
74
bsd-3-clause
22
For finding, sharing and exchanging Data, Models, Simulations and Processes in Science.
Created 2014-06-13
29,239 commits to main branch, last one 9 days ago
Toolbox for including enzyme constraints on a genome-scale model.
Created 2016-06-15
1,160 commits to main branch, last one 4 days ago
23
62
gpl-3.0
12
An integrated software environment for multi-algorithm, multi-timescale, multi-spatial-representation simulation of various cellular phenomena
Created 2012-10-23
7,017 commits to master branch, last one 3 years ago
29
56
unknown
27
a modeling environment tailored to parameter estimation in dynamical systems
Created 2016-06-14
3,080 commits to master branch, last one 17 days ago
5
56
other
4
Picotti lab data analysis package.
Created 2020-06-26
867 commits to master branch, last one 2 days ago
PathwayMapper: An interactive and collaborative graphical curation tool for cancer pathways
Created 2016-05-27
834 commits to master branch, last one 2 months ago
12
54
mit
16
PEtab - an SBML and TSV based data format for parameter estimation problems in systems biology
Created 2018-11-27
482 commits to main branch, last one 10 days ago
CellMLToolkit.jl is a Julia library that connects CellML models to the Scientific Julia ecosystem.
Created 2020-07-27
239 commits to master branch, last one 25 days ago
Workshop in omics integration and systems biology
Created 2019-02-27
782 commits to main branch, last one 2 months ago
27
50
lgpl-3.0
12
A web application to visualize and edit pathway models
Created 2017-01-24
1,396 commits to master branch, last one 3 months ago
Tools to generate and study moment equations for any chemical reaction network using various moment closure approximations
Created 2021-02-14
238 commits to main branch, last one 3 months ago
27
42
lgpl-3.0
6
A python library for metabolic networks sampling and analysis
Created 2021-02-21
71 commits to develop branch, last one 8 days ago
SBML differential equation and chemical reaction model (Gillespie simulations) for Julia's SciML ModelingToolkit
Created 2021-06-16
458 commits to main branch, last one about a month ago
0
37
apache-2.0
3
Multi-dimensional, trans-omics metabolic maps.
Created 2022-11-21
229 commits to master branch, last one 2 months ago