prep_biogrid

Prepare biogrid for use in analyses

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

prep_biogrid function

<dl><dt>cache</dt>
<dd>A filepath to a folder downloaded files should be stored</dd></dl>

Arguments

Prepare biogrid for use in analyses — prep_biogrid

<dl>

<dt>cache</dt>
<dd>A filepath to a folder downloaded files should be stored</dd>

</dl>

prep_biogrid: Prepare biogrid for use in analyses

Description

Usage

Value

Arguments