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Accurate and efficient target prediction using a potency-sensitive influence-relevance voter
BACKGROUND: A number of algorithms have been proposed to predict the biological targets of diverse molecules. Some are structure-based, but the most common are ligand-based and use chemical fingerprints and the notion of chemical similarity. These methods tend to be computationally faster than other...
| Autores principales: | , , , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
Springer International Publishing
2015
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4696267/ https://www.ncbi.nlm.nih.gov/pubmed/26719774 http://dx.doi.org/10.1186/s13321-015-0110-6 |