Difference between revisions of "Save hits (analysis)"
From BioUML platform
(Provider changed to geneXplain) |
(Automatic synchronization with BioUML) |
||
(5 intermediate revisions by one user not shown) | |||
Line 3: | Line 3: | ||
;Provider | ;Provider | ||
:[[geneXplain GmbH]] | :[[geneXplain GmbH]] | ||
+ | ;Class | ||
+ | :{{Class|biouml.plugins.keynodes.SaveHitsAnalysis}} | ||
+ | ;Plugin | ||
+ | :[[Biouml.plugins.keynodes (plugin)|biouml.plugins.keynodes (Master regulator node analysis plugin)]] | ||
=== Save hits of drug target search analysis === | === Save hits of drug target search analysis === | ||
Line 13: | Line 17: | ||
* '''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''' — 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
- 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