get_nodes_data | R Documentation |
This function returns the object with the levels of activation of each node for each sample. Rows represent the nodes and columns represent the samples. Each cell is the value of activation of a node in a sample.
Rownames are the IDs of the nodes In order to transform IDs into
readable names, use get_node_names
.
Effector subpathways are subgraphs of a pathway including all the paths leading to an effector protein. Effector proteins are defined as final nodes in the graph. Each effector protein (final node) in a pathway defines its own effector subpathway as the nodes and edges in a path leading to it.
Decomposed subpathways are subgraphs of a pathway including all the paths starting in a receptor protein and ending in an effector protein. Receptor proteins are defined as initial nodes and effector proteins are defined as final nodes in the graph. Each effector subpathway can be decomposed in as many decomposed subpathways as initial nodes it includes.
get_nodes_data(results, matrix = FALSE)
results |
Results object as returned by |
matrix |
Boolean, if TRUE the function returns a matrix object, if FALSE (as default) returns a SummarizedExperiment object. |
Object, either a SummarizedExperiment or a matrix, with the levels of activation of each decomposed subpathway for each sample.
data(results) path_vals <- get_paths_data(results)
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