final_combine

final .combine function to run in compute_null_dnp foreach looping structure

Provides a general toolkit for drug target identification. We include functionality to reduce large graphs to subgraphs and prioritize nodes. In addition to being optimized for use with generic graphs, we also provides support to analyze protein-protein interactions networks from online repositories. For more details on core method, refer to Weaver et al. (2021) <https://journals.plos.org/ploscompbiol/article?id=10.1371/journal.pcbi.1008755>.

Davis Weaver

crosstalkr

Analysis of Graph-Structured Data with a Focus on
Protein-Protein Interaction Networks

final_combine function

<dl><dt>x</dt>
<dd>aggregated info</dd></dl>

Arguments

final .combine function to run in compute_null_dnp foreach looping structure — final_combine

<dl>

<dt>x</dt>
<dd>aggregated info</dd>

</dl>

final_combine: final .combine function to run in compute_null_dnp foreach looping structure

Description

Usage

Value

Arguments