PyBEL is a pure Python package for parsing and handling biological networks encoded in the Biological Expression Language (BEL).
It facilitates data interchange between data formats like NetworkX, Node-Link JSON, JGIF, CSV, SIF, Cytoscape, CX, INDRA, and GraphDati; database systems like SQL and Neo4J; and web services like NDEx, BioDati Studio, and BEL Commons. It also provides exports for analytical tools like HiPathia, Drug2ways and SPIA; machine learning tools like PyKEEN and OpenBioLink; and others.
Its companion package, PyBEL Tools, contains a suite of functions and pipelines for analyzing the resulting biological networks.
We realize that we have a name conflict with the python wrapper for the cheminformatics package, OpenBabel. If you're looking for their python wrapper, see here.
If you find PyBEL useful for your work, please consider citing:
[1] | Hoyt, C. T., et al. (2017). PyBEL: a Computational Framework for Biological Expression Language. Bioinformatics, 34(December), 1–2. |
PyBEL can be installed easily from PyPI with the following code in your favorite shell:
$ pip install pybel
or from the latest code on GitHub with:
$ pip install git+https://github.com/pybel/pybel.git
See the installation documentation for more advanced instructions. Also, check the change log at CHANGELOG.rst.
More examples can be found in the documentation and in the PyBEL Notebooks repository.
This example illustrates how the a BEL document from the Human Brain Pharmacome project can be loaded and compiled directly from GitHub.
>>> import pybel
>>> url = 'https://raw.githubusercontent.com/pharmacome/conib/master/hbp_knowledge/proteostasis/kim2013.bel'
>>> graph = pybel.from_bel_script_url(url)
Other functions for loading BEL content from many formats can be found in the I/O documentation. Note that PyBEL can handle BEL 1.0 and BEL 2.0+ simultaneously.
After you have a BEL graph, there are numerous ways to save it. The pybel.dump
function knows
how to output it in many formats based on the file extension you give. For all of the possibilities,
check the I/O documentation.
>>> import pybel
>>> graph = ...
>>> # write as BEL
>>> pybel.dump(graph, 'my_graph.bel')
>>> # write as Node-Link JSON for network viewers like D3
>>> pybel.dump(graph, 'my_graph.bel.nodelink.json')
>>> # write as GraphDati JSON for BioDati
>>> pybel.dump(graph, 'my_graph.bel.graphdati.json')
>>> # write as CX JSON for NDEx
>>> pybel.dump(graph, 'my_graph.bel.cx.json')
>>> # write as INDRA JSON for INDRA
>>> pybel.dump(graph, 'my_graph.indra.json')
The BELGraph
object has several "dispatches" which are properties that organize its various functionalities.
One is the BELGraph.summarize
dispatch, which allows for printing summaries to the console.
These examples will use the RAS Model from EMMAA,
so you'll have to be sure to pip install indra
first. The graph can be acquired and summarized with
BELGraph.summarize.statistics()
as in:
>>> import pybel
>>> graph = pybel.from_emmaa('rasmodel', date='2020-05-29-17-31-58') # Needs
>>> graph.summarize.statistics()
--------------------- -------------------
Name rasmodel
Version 2020-05-29-17-31-58
Number of Nodes 126
Number of Namespaces 5
Number of Edges 206
Number of Annotations 4
Number of Citations 1
Number of Authors 0
Network Density 1.31E-02
Number of Components 1
Number of Warnings 0
--------------------- -------------------
The number of nodes of each type can be summarized with BELGraph.summarize.nodes()
as in:
>>> graph.summarize.nodes(examples=False)
Type (3) Count
------------ -------
Protein 97
Complex 27
Abundance 2
The number of nodes with each namespace can be summarized with BELGraph.summarize.namespaces()
as in:
>>> graph.summarize.namespaces(examples=False)
Namespace (4) Count
--------------- -------
HGNC 94
FPLX 3
CHEBI 1
TEXT 1
The edges can be summarized with BELGraph.summarize.edges()
as in:
>>> graph.summarize.edges(examples=False)
Edge Type (12) Count
--------------------------------- -------
Protein increases Protein 64
Protein hasVariant Protein 48
Protein partOf Complex 47
Complex increases Protein 20
Protein decreases Protein 9
Complex directlyIncreases Protein 8
Protein increases Complex 3
Abundance partOf Complex 3
Protein increases Abundance 1
Complex partOf Complex 1
Protein decreases Abundance 1
Abundance decreases Protein 1
Not all BEL graphs contain both the name and identifier for each entity. Some even use non-standard prefixes (also called namespaces in BEL). Usually, BEL graphs are validated against controlled vocabularies, so the following demo shows how to add the corresponding identifiers to all nodes.
from urllib.request import urlretrieve
url = 'https://github.com/cthoyt/selventa-knowledge/blob/master/selventa_knowledge/large_corpus.bel.nodelink.json.gz'
urlretrieve(url, 'large_corpus.bel.nodelink.json.gz')
import pybel
graph = pybel.load('large_corpus.bel.nodelink.json.gz')
import pybel.grounding
grounded_graph = pybel.grounding.ground(graph)
Note: you have to install pyobo
for this to work and be running Python 3.7+.
After installing jinja2
and ipython
, BEL graphs can be displayed in Jupyter notebooks.
>>> from pybel.examples import sialic_acid_graph
>>> from pybel.io.jupyter import to_jupyter
>>> to_jupyter(sialic_acid_graph)
If you don't want to use the pybel.BELGraph
data structure and just want to turn BEL statements into JSON
for your own purposes, you can directly use the pybel.parse()
function.
>>> import pybel
>>> pybel.parse('p(hgnc:4617 ! GSK3B) regulates p(hgnc:6893 ! MAPT)')
{'source': {'function': 'Protein', 'concept': {'namespace': 'hgnc', 'identifier': '4617', 'name': 'GSK3B'}}, 'relation': 'regulates', 'target': {'function': 'Protein', 'concept': {'namespace': 'hgnc', 'identifier': '6893', 'name': 'MAPT'}}}
This functionality can also be exposed through a Flask-based web application with python -m pybel.apps.parser
after
installing flask
with pip install flask
. Note that the first run requires about a ~2 second delay to generate
the parser, after which each parse is very fast.
PyBEL also installs a command line interface with the command pybel
for simple utilities such as data
conversion. In this example, a BEL document is compiled then exported to GraphML
for viewing in Cytoscape.
$ pybel compile ~/Desktop/example.bel
$ pybel serialize ~/Desktop/example.bel --graphml ~/Desktop/example.graphml
In Cytoscape, open with Import > Network > From File
.
Contributions, whether filing an issue, making a pull request, or forking, are appreciated. See CONTRIBUTING.rst for more information on getting involved.
The development of PyBEL has been funded by several projects/organizations:
- Enveda Therapeutics
- University of Bonn
- Fraunhofer Center for Machine Learning
- The Cytoscape Consortium
- The European Union, European Federation of Pharmaceutical Industries and Associations (EFPIA), and Innovative Medicines Initiative Joint Undertaking under AETIONOMY [grant number 115568], resources of which are composed of financial contribution from the European Union's Seventh Framework Programme (FP7/2007-2013) and EFPIA companies in kind contribution.
- Fraunhofer Institute for Algorithms and Scientific Computing (SCAI)
The PyBEL logo was designed by Scott Colby.