DrugSim2DR (Q90013)
From MaRDI portal
 | This is the item page for this Wikibase entity, intended for internal use and editing purposes. Please use this page instead for the normal view: DrugSim2DR |
Predict Drug Functional Similarity to Drug Repurposing
| Language | Label | Description | Also known as |
|---|---|---|---|
| default for all languages | No label defined |
||
| English | DrugSim2DR |
Predict Drug Functional Similarity to Drug Repurposing |
Statements
10 August 2023
0 references
A systematic biology tool was developed to repurpose drugs via a drug-drug functional similarity network. 'DrugSim2DR' first predict drug-drug functional similarity in the context of specific disease, and then using the similarity constructed a weighted drug similarity network. Finally, it used a network propagation algorithm on the network to identify drugs with significant target abnormalities as candidate drugs.
0 references
expanded from: GPL (≥ 2) (English)
0 references
