Difference between revisions of "Save hits (analysis)"

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;Provider
 
;Provider
 
:[[geneXplain GmbH]]
 
:[[geneXplain GmbH]]
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;Class
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:{{Class|biouml.plugins.keynodes.SaveHitsAnalysis}}
 
;Plugin
 
;Plugin
 
:[[Biouml.plugins.keynodes (plugin)|biouml.plugins.keynodes (Master regulator node analysis plugin)]]
 
:[[Biouml.plugins.keynodes (plugin)|biouml.plugins.keynodes (Master regulator node analysis plugin)]]
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* '''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 colum in analysis result table, that will be used as rank, i.e. table will be sorted in descending order by this column
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* '''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''' — analysis takes the selected number of lines and creates a subset of hits molecules related to these lines
 
* '''Number of top ranking molecules''' — analysis takes the selected number of lines and creates a subset of hits molecules related to these lines
 
* '''Output name''' — result table path
 
* '''Output name''' — result table path

Latest revision as of 19:01, 13 February 2017

Analysis title
Molecular-networks-Save-hits-icon.png Save hits
Provider
geneXplain GmbH
Class
SaveHitsAnalysis
Plugin
biouml.plugins.keynodes (Master regulator node analysis plugin)

[edit] Save hits of drug target search analysis

[edit] Goal:

Create a subset of molecules, that were present in input gene table of drug target search analysis for selected result lines.

[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 — analysis takes the selected number of lines and creates a subset of hits molecules related to these lines
  • Output name — result table path
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