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In silico prediction of drug-target interaction networks based on drug chemical structure and protein sequences
Analysis of drug–target interactions (DTIs) is of great importance in developing new drug candidates for known protein targets or discovering new targets for old drugs. However, the experimental approaches for identifying DTIs are expensive, laborious and challenging. In this study, we report a nove...
| Autores principales: | , , , , , , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
Nature Publishing Group UK
2017
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5593914/ https://www.ncbi.nlm.nih.gov/pubmed/28894115 http://dx.doi.org/10.1038/s41598-017-10724-0 |