Drug–target interaction prediction by random walk on the heterogeneous network
Author:
Publisher
Royal Society of Chemistry (RSC)
Subject
Molecular Biology,Biotechnology
Link
http://pubs.rsc.org/en/content/articlepdf/2012/MB/C2MB00002D
Reference31 articles.
1. Computationally Probing Drug-Protein Interactions Via Support Vector Machine
2. Semi-supervised drug-protein interaction prediction from heterogeneous biological spaces
3. Prediction of potential drug targets based on simple sequence properties
4. Drug Discovery: A Historical Perspective
5. How many drug targets are there?
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