Standards |
Name |
Description |
SBML
(Homepage)
|
The Systems Biology Markup Language (SBML) is a
representation format, based on XML, for communicating
and storing computational models of biological processes.
There is also a library called
LibSBML which is a free,
open-source programming library to help you read, write,
manipulate, translate, and validate SBML files and data streams.
|
It is also useful to take a look at the
"sbml.org
" web page.
In the "SBML
Software Guide" page, one could obtain information
about all SBML-compatible software packages (which could
deal with SBML file format) for models of metabolism,
cell signaling, and more.
|
CellML
(Homepage)
|
It is another XML based markup language for describing
mathematical models.
|
SBGN
(Homepage)
|
The Systems Biology Graphical Notation (SBGN) is a
standard for graphical representation.
|
MIRIAM
(Homepage)
|
Minimum Information Requested In the Annotation of
biochemical Models (MIRIAM) aims to add further
confidence in quantitative biochemical models,
making it easier and more precise to search for
particular biochemical models, enabling researchers
to identify biological phenomena captured by a
biochemical model and, perhaps most importantly,
facilitating model re-use and model composition.
|
SBO
(Homepage)
|
Systems Biology Ontology (SBO) consists of five
controlled vocabularies and two relationships:
is-part-of and is-a. Qualifying model participants
(say as enzyme, macromolecule, metabolite or small
species such as an ion) will make it easier to
generate meaning from the model.
|
BioPAX
(Homepage)
|
Biological Pathway Exchange (BioPAX) is an XML-based
format that will act as a bridge between different
pathway databases and data. In relation to modeling
software, it may offer a means to embed rich annotation
data into an SBML or CellML model.
|
TEDDY
(Homepage)
|
Terminology for the Description of Dynamics (TEDDY)
provides a rich ontology to describe and quantify the
kind of behavior that a computational model is able to
exhibit (e.g. the characteristics of a model could
describe bifurcation behavior in which the functionality
of a model could be described as featuring oscillations
or switch behavior).
|
MIASE
(Homepage)
|
The Minimum Information About a Simulation Experiment
(MIASE) will help to describe the simulation algorithms
and the simulation tool used, along with all needed
parameter settings.
|
CSML
(Homepage)
|
The Cell System Markup Language (CSML) is an XML format
for modeling, visualizing and simulating biopathways.
It supports to represent several pathway types including
metabolic, signaling, and genetic regulatory pathways.
This project aims to facilitate the exchange of
biopathway data in different formats.
Effort has been made for data conversion from other
XML formats. In addition, to allow extensible and
flexible features of CSML, the Cell System Ontology (CSO)
has been developed.
|
SED-ML
(Homepage)
|
The Simulation Experiment Description Markup Language
(SED-ML) is an XML-based format for encoding
simulation experiments. It allows to define a
computer-readable format for representing the models
of biological processes. It can be used with models
encoded in several languages, as far as they are in XML.
|
SBOL
(Homepage)
|
The Synthetic Biology Open Language (SBOL) is a language
for the description and the exchange of synthetic
biological parts, devices and systems.
|
Jamborees
(Homepage)
|
A metabolic reconstruction jamboree is a community-driven
effort to create a high-quality genome-scale biochemical
network reconstruction for a target organism.
This jamboree approach is analog to genome annotation
jamborees that lead to community driven genome annotation
process.
|
More information about standards used to share data in life sciences
can be found on the website of the
BioSharing initiative.
|
Databases |
Name |
Description |
Reference |
MEMOSys
(Homepage)
|
Metabolic Model System is a web based bioinformatics platform
for the management, storage, and development of metabolic
models. It provides the SBML format which enables analysis in
external tools. The web application is based on the Java
framework.
|
PMID:
24532766
|
BiGG
(Homepage)
|
It is a knowledgebase of Biochemically, Genetically and
Genomically structured genome-scale metabolic network
reconstructions.
|
PMID:
20426874
&
New Paper
|
BioModels
(Homepage)
|
This Database serves as a reliable repository of computational
models of biological processes. It also includes curated and
non-curated models.
|
PMID:
20587024
|
CellML
(Homepage)
|
The purpose of CellML is to store and exchange computer-based
mathematical models. It allows scientists to share models even
if they are using different modelling tools. It also enables
them to reuse components from one model in another, thus
accelerating model development.
|
PMID:
18658182
|
Some other useful references:
Paper: Calibration and analysis of genome-based models for microbial ecology
(Link)
|