Inflammatory pathway network-based drug repositioning and molecular phenomics.

Jiangyong Gu1, Philip S Crosier2, Christopher J Hall2

  • 1Beijing National Laboratory for Molecular Sciences, State Key Lab of Rare Earth Material Chemistry and Applications, College of Chemistry and Molecular Engineering, Peking University, Beijing 100871, China. lirongc@pku.edu.cn xiaojxu@pku.edu.cn.

Molecular Biosystems
|June 28, 2016
PubMed
Summary

This study models inflammation pathways to predict new anti-inflammatory drugs. The approach uses network analysis and approved drug screening for faster, cheaper drug repositioning and mechanism insights.

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