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GraphDTI: A robust deep learning predictor of drug-target interactions from multiple heterogeneous data
Traditional techniques to identify macromolecular targets for drugs utilize solely the information on a query drug and a putative target. Nonetheless, the mechanisms of action of many drugs depend not only on their binding affinity toward a single protein, but also on the signal transduction through...
| Autores principales: | , , , , , , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
Springer International Publishing
2021
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8356453/ https://www.ncbi.nlm.nih.gov/pubmed/34380569 http://dx.doi.org/10.1186/s13321-021-00540-0 |