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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...
| Autores principales: | , , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
BioMed Central
2016
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4965709/ https://www.ncbi.nlm.nih.gov/pubmed/27490208 http://dx.doi.org/10.1186/s12859-016-1081-y |