Difference between revisions of "Save network (analysis)"
From BioUML platform
(Provider changed to geneXplain) |
(Automatic synchronization with BioUML) |
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;Provider | ;Provider | ||
:[[geneXplain GmbH]] | :[[geneXplain GmbH]] | ||
| + | ;Class | ||
| + | :{{Class|biouml.plugins.keynodes.SaveNetworkAnalysis}} | ||
| + | ;Plugin | ||
| + | :[[Biouml.plugins.keynodes (plugin)|biouml.plugins.keynodes (Master regulator node analysis plugin)]] | ||
=== Save networks of drug target search analysis === | === Save networks of drug target search analysis === | ||
| Line 8: | Line 12: | ||
==== Goal: ==== | ==== Goal: ==== | ||
| − | Save a signalling network | + | Save a signalling network molecules as table. |
==== Parameters: ==== | ==== Parameters: ==== | ||
* '''Analysis result''' — a result of Regulator Search or Effector Search analyses | * '''Analysis result''' — a result of Regulator Search or Effector Search analyses | ||
| − | * '''Rank column''' — a name of a | + | * '''Rank column''' — a name of a column in analysis result table, that will be used as rank, i.e. table will be sorted in descending order by this column |
* '''Number of top ranking molecules''' — signalling networks corresponding to selected top lines will be saved as a table | * '''Number of top ranking molecules''' — signalling networks corresponding to selected top lines will be saved as a table | ||
* '''Output name''' — result table path | * '''Output name''' — result table path | ||
Latest revision as of 19:01, 13 February 2017
- Analysis title
Save network
- Provider
- geneXplain GmbH
- Class
SaveNetworkAnalysis- Plugin
- biouml.plugins.keynodes (Master regulator node analysis plugin)
[edit] Save networks of drug target search analysis
[edit] Goal:
Save a signalling network molecules as table.
[edit] Parameters:
- Analysis result — a result of Regulator Search or Effector Search analyses
- Rank column — a name of a column in analysis result table, that will be used as rank, i.e. table will be sorted in descending order by this column
- Number of top ranking molecules — signalling networks corresponding to selected top lines will be saved as a table
- Output name — result table path
