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In silico prediction of chemical mechanism of action via an improved network‐based inference method
BACKGROUND AND PURPOSE: Deciphering chemical mechanism of action (MoA) enables the development of novel therapeutics (e.g. drug repositioning) and evaluation of drug side effects. Development of novel computational methods for chemical MoA assessment under a systems pharmacology framework would acce...
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| Gepubliceerd in: | Br J Pharmacol |
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| Hoofdauteurs: | , , , , , , , , , , |
| Formaat: | Artigo |
| Taal: | Inglês |
| Gepubliceerd in: |
John Wiley and Sons Inc.
2016
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| Onderwerpen: | |
| Online toegang: | https://ncbi.nlm.nih.gov/pmc/articles/PMC5738663/ https://ncbi.nlm.nih.gov/pubmed/27646592 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1111/bph.13629 |
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