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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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| 出版年: | BMC Bioinformatics |
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| 主要な著者: | , , , |
| フォーマット: | Artigo |
| 言語: | Inglês |
| 出版事項: |
BioMed Central
2016
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| 主題: | |
| オンライン･アクセス: | 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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