Difference between revisions of "Tools Comparison 2022"

From BioUML platform
Jump to: navigation, search
 
(35 intermediate revisions by one user not shown)
Line 1: Line 1:
Here we collect information about similar software and their features in comparison with BioUML.<br.\>
+
Here we collect information about similar software and their features in comparison with BioUML.
This comparison was made in February 2022. Previous was done in 2019 and is available at separate page [[Tools Comparison]].
+
 
 +
== Comparisons made by third parties ==
 +
<ul>
 +
<li>Support of SBML standard can be measured by percentage of passed tests from test suite presented on SBML [http://raterule.caltech.edu/Facilities/Database/Simulator web site].
 +
<li>Extensive comparison of different simulators according to their speed and percentage of passed SBML tests was performed by Maggioli et al.<ref>Maggioli, F., Mancini, T., Tronci, E. (2020). SBML2Modelica: integrating biochemical models within open-sThis comparison was made in February 2022. Previous was done in 2019 and is available at separate page [[Tools Comparison]].tandard simulation ecosystems. Bioinformatics, 36(7), 2165-2172. {{doi|https://doi.org/10.1093/bioinformatics/btz860}}</ref>
 +
</ul>
 +
 
 +
== Modeling tools comparison ==
 +
 
 +
This comparison was made in February 2022. Previous was done in 2019 and is available at separate page [[Tools Comparison]].<br>
  
 
{| class="wikitable"
 
{| class="wikitable"
 
|+
 
|+
 
|
 
|
|BioUML
+
|[http://wiki.biouml.org/ BioUML] <ref>Kolpakov, F., Akberdin, I., Kashapov, T., Kiselev, L., Kolmykov, S., Kondrakhin, Y., Kutumova, E., Mandrik, N., Pintus, S., Ryabova, A. and Sharipov, R. (2019). BioUML: an integrated environment for systems biology and collaborative analysis of biomedical data. Nucleic acids research, 47(W1), W225-W233. {{doi|https://doi.org/10.1093/nar/gkz440}}
|COPASI
+
</ref>
|iBioSim
+
|[http://copasi.org/ COPASI] <ref>Hoops S., Sahle S., Gauges R., Lee C., Pahle J., Simus N., Singhal M., Xu L., Mendes P. and Kummer U. (2006). COPASI: a COmplex PAthway SImulator. Bioinformatics 22, 3067-74.</ref>
|CellDesigner
+
|[https://async.ece.utah.edu/tools/ibiosim/ iBioSim] <ref>Watanabe, L., Nguyen, T., Zhang, M., Zundel, Z., Zhang, Z., Madsen, C., Roehner, N., Myers, C. (2018). iBioSim 3: a tool for model-based genetic circuit design. ACS synthetic biology, 8(7), 1560-1563. {{doi|https://doi.org/10.1021/acssynbio.8b00078}}</ref>.
|Tellurium
+
 
|Morpheus
+
|[https://www.celldesigner.org/ CellDesigner] <ref>Funahashi, A., Tanimura, N., Morohashi, M., and Kitano, H., CellDesigner: a process diagram editor for gene-regulatory and biochemical networks, BIOSILICO, 1:159-162, 2003</ref>
|libRoadRunner
+
|[http://libroadrunner.org/ Tellurium]<ref>Choi K., Medley K., König M., Stocking K., Smith L., Gu S., Sauro, H.M.
 +
Tellurium: An extensible python-based modeling environment for systems and synthetic biology, Biosystems, Volume 171, 2018, Pages 74-79. {{doi|https://doi.org/10.1016/j.biosystems.2018.07.006}}.</ref>
 +
|[https://morpheus.gitlab.io/ Morpheus]<ref>J. Starruß, W. de Back, L. Brusch and A. Deutsch. Morpheus: a user-friendly modeling environment for multiscale and multicellular systems biology. Bioinformatics, 30 (9): 1331-1332, 2014.</ref>
 +
|[http://libroadrunner.org/ libRoadRunner]
 
|-
 
|-
|'''Capabilities'''
+
| Current version<br>(stable)
|
+
| 2021.3<br> (Sep 2021)
|
+
| 4.34<br> (Aug 2021)
|
+
| 3.0.0<br> (Sep 2017)
|
+
| 4.4.2<br> (Jun 2020)
|
+
| 2.2.0<br> (Dec 2019)
|
+
| 2.2.6<br> (Feb 2022)
|
+
| 1.4.18<br> (May 2017)
 +
|-
 +
!colspan="9"| <center>'''Capabilities'''</center>
 
|-
 
|-
 
|1. Model creation
 
|1. Model creation
Line 29: Line 43:
 
| text-based
 
| text-based
 
| via tables
 
| via tables
|
+
| via direct API
 
|-
 
|-
 
|2. Simulation
 
|2. Simulation
Line 35: Line 49:
 
| +
 
| +
 
| +
 
| +
| via ext.tools
+
| +
 
| +
 
| +
 
| +
 
| +
Line 45: Line 59:
 
| -  
 
| -  
 
| -
 
| -
| -
+
| +/- (3rd party<br>python libraries)
| -
+
| +
|
+
| via python/Julia
 
|-
 
|-
 
|4. Model analysis
 
|4. Model analysis
Line 56: Line 70:
 
| +
 
| +
 
| +
 
| +
|
+
| +
 
|-
 
|-
|5. Database access
+
|5. Unique or rare features
 +
| Parameter identifiability,<br>Manual parameter fitting
 +
| Generic nonlinear optimization
 +
| Markov Chain analysis<br> using state-based abstraction
 +
| Provides a special notation<br>for biochemical reaction networks<br> (i.e. CellDesigner notation)
 +
|
 +
| MopheusML language for<br> multicellular and multiscale modeling,<br>spatial models,<br>Cellular Potts models
 +
|
 +
|-
 +
|6. Database access
 
| +
 
| +
 
| -
 
| -
 
| +
 
| +
 
| +
 
| +
 +
| +/- (3rd party<br>python libraries)
 
| -
 
| -
 
| -
 
| -
|
 
 
|-
 
|-
|6. Jupyter notebooks
+
|7. Jupyter notebooks
 
| +
 
| +
| -
 
 
| +
 
| +
 
| +
 
| +
 
| -
 
| -
 +
| +
 
| -
 
| -
|
+
| +
 
|-
 
|-
|'''Model formalism'''
+
!colspan="9"|<center>'''Model formalism'''</center>
|
+
|
+
|
+
|
+
|
+
|
+
|
+
 
|-
 
|-
 
|1. ODE
 
|1. ODE
Line 97: Line 113:
 
| +
 
| +
 
| +
 
| +
| -
+
| +
 
| +
 
| +
 
| +
 
| +
Line 110: Line 126:
 
| +
 
| +
 
| +
 
| +
|  
+
| -
 
|-
 
|-
 
|4. Discrete
 
|4. Discrete
Line 119: Line 135:
 
| +
 
| +
 
| +
 
| +
|
+
| +
 
|-
 
|-
 
|5. Flux balance
 
|5. Flux balance
|  
+
| +
|  
+
| -
|  
+
| +
|
+
| -
|  
+
| -
|  
+
| -
|
+
| -
 
|-
 
|-
 
|6. Modular modeling
 
|6. Modular modeling
Line 137: Line 153:
 
| +
 
| +
 
| +
 
| +
|
+
| +
 
|-
 
|-
 
|7. Mixed formalisms
 
|7. Mixed formalisms
 
| +
 
| +
 
| -
 
| -
| -
+
| +
 
| -
 
| -
 
| -
 
| -
 
| +
 
| +
|
+
| -
 
|-
 
|-
 
|8. Agent-based
 
|8. Agent-based
Line 154: Line 170:
 
| -
 
| -
 
| -
 
| -
 +
| +
 
| -
 
| -
|
 
 
|-
 
|-
 
|9. Rule-based
 
|9. Rule-based
Line 163: Line 179:
 
| -
 
| -
 
| -
 
| -
 +
| +
 
| -
 
| -
|
 
 
|-
 
|-
 
|10. Population-based
 
|10. Population-based
 
| +
 
| +
 
| -
 
| -
 +
| +
 +
| -
 +
| -
 +
| +
 +
| -
 +
|-
 +
|11. Cellular Potts Models
 
| -
 
| -
 
| -
 
| -
 
| -
 
| -
 
| -
 
| -
|
+
| -
 +
| +
 +
| -
 
|-
 
|-
|'''Standards'''
+
!colspan="9"|'''Systems Biology Markup Language'''
|
+
|
+
|
+
|
+
|
+
|
+
|
+
 
|-
 
|-
|1. SBML
+
|1. level and version
| l3v2, all tests passed
+
| l3v2 (all tests passed)
| l3v1 except algebraic
+
| l3v2 except<br>algebraic
| l3v1
+
| l3v2
| l3v1
+
| l2v4
| l3v1
+
| l3v2, except<br>algebraic, delay
| l3v1, partially
+
| l3v2, except<br>algebraic
|
+
| l3v2 except<br>algebraic, delay
 
|-
 
|-
|2. SBML comp
+
|2. comp
| fully, all tests passed
+
| fully (all tests passed)
 +
| import
 +
| fully (all tests passed)
 
| -
 
| -
 
| partially
 
| partially
| -
 
 
| partially
 
| partially
 
| partially
 
| partially
|
 
 
|-
 
|-
|3. SBML fbc
+
|3. fbc
| fully, all tests passed
+
| +
|  
+
| -
|  
+
| +
|  
+
| -
|  
+
| -
|  
+
| -
|
+
| -
 
|-
 
|-
|4. SBGN PD
+
|4. arrays
 +
| -
 +
| -
 
| +
 
| +
| export
+
| -
 +
| -
 +
| -
 +
| -
 +
|-
 +
|5. distrib
 +
| -
 
| -
 
| -
 
| +
 
| +
 
| -
 
| -
 
| -
 
| -
|
+
| -
 +
| -
 
|-
 
|-
|5. SBGN-ML PD
+
|6. layout
|  
+
| -
|  
+
| -
|  
+
| +
|  
+
| -
|  
+
| -
|  
+
| -
|
+
| -
 +
|-
 +
!colspan="9"|'''Other Standards'''
 
|-
 
|-
|6. SedML
+
|1. SBGN PD
 
| +
 
| +
 +
| export
 +
| -
 
| +
 
| +
 
| -
 
| -
 
| -
 
| -
 +
| -
 +
|-
 +
|2. SBGN-ML
 
| +
 
| +
 
| -
 
| -
|
+
| -
 +
| +
 +
| -
 +
| -
 +
| -
 
|-
 
|-
|7. Combine archive
+
|3. SedML
|  
+
| +
|  
+
| +
|  
+
| +
|  
+
| +
|  
+
| +
|  
+
| -
|
+
| -
 +
|-
 +
|4. Combine archive
 +
| +
 +
| +
 +
| +
 +
| -
 +
| +
 +
| -
 +
| -
 
|-
 
|-
|8. SBOL
+
|5. SBOL
 
| -
 
| -
 
| -
 
| -
 
| +
 
| +
 
| -
 
| -
 +
| +/- (3rd party<br>python libraries)
 
| -
 
| -
 
| -
 
| -
|
 
 
|-
 
|-
|9. Antimony
+
|6. Antimony
| + (in standalone)
+
| +
 
| -
 
| -
 
| -
 
| -
Line 263: Line 310:
 
| +
 
| +
 
| -
 
| -
|
+
| -
 
|-
 
|-
|10. Bionetgen
+
|7. Bionetgen
| + (in standalone)
+
| + (standalone)
 +
| -
 
| -
 
| -
 
| -
 
| -
Line 272: Line 320:
 
| -
 
| -
 
| -
 
| -
|
 
 
|-
 
|-
|11. BioPAX
+
|8. BioPAX
 
| +
 
| +
 
| -
 
| -
Line 281: Line 328:
 
| -
 
| -
 
| -
 
| -
|
+
| -
 
|-
 
|-
|'''Availability'''
+
!colspan="9"|'''Availability'''
|
+
|
+
|
+
|
+
|
+
|
+
|
+
 
|-
 
|-
 
|1. Windows
 
|1. Windows
Line 299: Line 339:
 
| +
 
| +
 
| +
 
| +
|
+
| +
 
|-
 
|-
 
|2. Linux
 
|2. Linux
Line 308: Line 348:
 
| +
 
| +
 
| +
 
| +
|
+
| +
 
|-
 
|-
 
|3. MacOS
 
|3. MacOS
Line 317: Line 357:
 
| +
 
| +
 
| +
 
| +
|
+
| +
 
|-
 
|-
 
|4. Web application
 
|4. Web application
 
| +
 
| +
 +
| [http://shiny.copasi.org +]
 
| -
 
| -
 
| -
 
| -
 +
| via Colab
 
| -
 
| -
| -
+
| via Colab
| -
+
|
+
 
|-
 
|-
 
|'''Programming Language'''
 
|'''Programming Language'''
 
| Java
 
| Java
 
| C++
 
| C++
 +
| Java/С
 
| Java
 
| Java
| Java
+
| Python/Julia
| Python
+
 
| C++
 
| C++
|
+
| C/C++/Pyhton/Julia
 
|}
 
|}
 +
 +
==References==
 +
 +
<references/>
 +
<References/>

Latest revision as of 13:50, 28 March 2022

Here we collect information about similar software and their features in comparison with BioUML.

[edit] Comparisons made by third parties

  • Support of SBML standard can be measured by percentage of passed tests from test suite presented on SBML web site.
  • Extensive comparison of different simulators according to their speed and percentage of passed SBML tests was performed by Maggioli et al.[1]

[edit] Modeling tools comparison

This comparison was made in February 2022. Previous was done in 2019 and is available at separate page Tools Comparison.

BioUML [2] COPASI [3] iBioSim [4]. CellDesigner [5] Tellurium[6] Morpheus[7] libRoadRunner
Current version
(stable)
2021.3
(Sep 2021)
4.34
(Aug 2021)
3.0.0
(Sep 2017)
4.4.2
(Jun 2020)
2.2.0
(Dec 2019)
2.2.6
(Feb 2022)
1.4.18
(May 2017)
Capabilities
1. Model creation visual\text-based via tables visual visual text-based via tables via direct API
2. Simulation + + + + + + +
3. Parameter fitting + + - - +/- (3rd party
python libraries)
+ via python/Julia
4. Model analysis + + + - + + +
5. Unique or rare features Parameter identifiability,
Manual parameter fitting
Generic nonlinear optimization Markov Chain analysis
using state-based abstraction
Provides a special notation
for biochemical reaction networks
(i.e. CellDesigner notation)
MopheusML language for
multicellular and multiscale modeling,
spatial models,
Cellular Potts models
6. Database access + - + + +/- (3rd party
python libraries)
- -
7. Jupyter notebooks + + + - + - +
Model formalism
1. ODE + + + + + + +
2. Stochastic Gillespie-type + + + + + + +
3. Algebraic + - + - + + -
4. Discrete + + + + + + +
5. Flux balance + - + - - - -
6. Modular modeling + - + - + + +
7. Mixed formalisms + - + - - + -
8. Agent-based + - + - - + -
9. Rule-based + - - - - + -
10. Population-based + - + - - + -
11. Cellular Potts Models - - - - - + -
Systems Biology Markup Language
1. level and version l3v2 (all tests passed) l3v2 except
algebraic
l3v2 l2v4 l3v2, except
algebraic, delay
l3v2, except
algebraic
l3v2 except
algebraic, delay
2. comp fully (all tests passed) import fully (all tests passed) - partially partially partially
3. fbc + - + - - - -
4. arrays - - + - - - -
5. distrib - - + - - - -
6. layout - - + - - - -
Other Standards
1. SBGN PD + export - + - - -
2. SBGN-ML + - - + - - -
3. SedML + + + + + - -
4. Combine archive + + + - + - -
5. SBOL - - + - +/- (3rd party
python libraries)
- -
6. Antimony + - - - + - -
7. Bionetgen + (standalone) - - - - - -
8. BioPAX + - - + - - -
Availability
1. Windows + + + + + + +
2. Linux + + + + + + +
3. MacOS + + + + + + +
4. Web application + + - - via Colab - via Colab
Programming Language Java C++ Java/С Java Python/Julia C++ C/C++/Pyhton/Julia

[edit] References

  1. Maggioli, F., Mancini, T., Tronci, E. (2020). SBML2Modelica: integrating biochemical models within open-sThis comparison was made in February 2022. Previous was done in 2019 and is available at separate page Tools Comparison.tandard simulation ecosystems. Bioinformatics, 36(7), 2165-2172. doi:https://doi.org/10.1093/bioinformatics/btz860
  2. Kolpakov, F., Akberdin, I., Kashapov, T., Kiselev, L., Kolmykov, S., Kondrakhin, Y., Kutumova, E., Mandrik, N., Pintus, S., Ryabova, A. and Sharipov, R. (2019). BioUML: an integrated environment for systems biology and collaborative analysis of biomedical data. Nucleic acids research, 47(W1), W225-W233. doi:https://doi.org/10.1093/nar/gkz440
  3. Hoops S., Sahle S., Gauges R., Lee C., Pahle J., Simus N., Singhal M., Xu L., Mendes P. and Kummer U. (2006). COPASI: a COmplex PAthway SImulator. Bioinformatics 22, 3067-74.
  4. Watanabe, L., Nguyen, T., Zhang, M., Zundel, Z., Zhang, Z., Madsen, C., Roehner, N., Myers, C. (2018). iBioSim 3: a tool for model-based genetic circuit design. ACS synthetic biology, 8(7), 1560-1563. doi:https://doi.org/10.1021/acssynbio.8b00078
  5. Funahashi, A., Tanimura, N., Morohashi, M., and Kitano, H., CellDesigner: a process diagram editor for gene-regulatory and biochemical networks, BIOSILICO, 1:159-162, 2003
  6. Choi K., Medley K., König M., Stocking K., Smith L., Gu S., Sauro, H.M. Tellurium: An extensible python-based modeling environment for systems and synthetic biology, Biosystems, Volume 171, 2018, Pages 74-79. doi:https://doi.org/10.1016/j.biosystems.2018.07.006.
  7. J. Starruß, W. de Back, L. Brusch and A. Deutsch. Morpheus: a user-friendly modeling environment for multiscale and multicellular systems biology. Bioinformatics, 30 (9): 1331-1332, 2014.
Personal tools
Namespaces

Variants
Actions
BioUML platform
Community
Modelling
Analysis & Workflows
Collaborative research
Development
Virtual biology
Wiki
Toolbox