Installation
About
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)
Key Metrics
Downloads
Yesterday | 0 |
Last 7 days | 3 -82% |
Last 30 days | 91 -66% |
Last 90 days | 599 -40% |
Last 365 days | 3.424 +82% |