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Prediction of compound-target interactions of natural products using large-scale drug and protein information

BACKGROUND: Verifying the proteins that are targeted by compounds of natural herbs will be helpful to select natural herb-based drug candidates. However, this entails a great deal of effort to clarify the interaction throughout in vitro or in vivo experiments. In this light, in silico prediction of...

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שמור ב:
מידע ביבליוגרפי
הוצא לאור ב:BMC Bioinformatics
Main Authors: Keum, Jongsoo, Yoo, Sunyong, Lee, Doheon, Nam, Hojung
פורמט: Artigo
שפה:Inglês
יצא לאור: BioMed Central 2016
נושאים:
גישה מקוונת:https://ncbi.nlm.nih.gov/pmc/articles/PMC4965709/
https://ncbi.nlm.nih.gov/pubmed/27490208
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1186/s12859-016-1081-y
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