In silico drug repurposing search by chemical-protein interactome analysis (IMAGE)

Sichuan International Medical Exchange and Promotion Association

In silico drug repurposing search by chemical-protein interactome analysis

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Research approach to identify new Met inhibitory drug by a computational drug repurposing tool called “DRAR-CPI” via chemical-protein interactome analysis of known Met inhibitors. Picture by Kenneth To.

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The author Kenneth To

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