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Unpivot

Workflow

Unpivot:
[Requires: -]
Unpivot:Use a loop to unpivot the data. See also the Similarity search workflow example where the Unpivot node is used instead.[Version: 2.1Requires: -]See also the Cheminformatics > database analysis workflow.See Pharmacophoe > Shape screening for a Pivot node application.Maximum similarityNeighbors,similaritySimilarityMaximum similarityQuery molecules and the nearest neighborHits and the most similar query moleculeSimilarity thresholdSet of structures to screen%file%10 query structures%file%Similarity of the screened compounds with each query structureCompound names%file% Similarity Matrix(from Molecules) Matrix to column GroupBy Sorter Sorter GroupBy Table Viewer Column Rename Table Viewer Row Filter Molecule Reader(to MAE) Molecule Reader(to MAE) Table Viewer RowID CSV Writer Unpivot:Use a loop to unpivot the data. See also the Similarity search workflow example where the Unpivot node is used instead.[Version: 2.1Requires: -]See also the Cheminformatics > database analysis workflow.See Pharmacophoe > Shape screening for a Pivot node application.Maximum similarityNeighbors,similaritySimilarityMaximum similarityQuery molecules and the nearest neighborHits and the most similar query moleculeSimilarity thresholdSet of structures to screen%file%10 query structures%file%Similarity of the screened compounds with each query structureCompound names%file% Similarity Matrix(from Molecules) Matrix to column GroupBy Sorter Sorter GroupBy Table Viewer Column Rename Table Viewer Row Filter Molecule Reader(to MAE) Molecule Reader(to MAE) Table Viewer RowID CSV Writer

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Nodes

Unpivot consists of the following 24 nodes(s):

Plugins

Unpivot contains nodes provided by the following 3 plugin(s):