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Improving chemical similarity ensemble approach in target prediction
BACKGROUND: In silico target prediction of compounds plays an important role in drug discovery. The chemical similarity ensemble approach (SEA) is a promising method, which has been successfully applied in many drug-related studies. There are various models available analogous to SEA, because this a...
| Autores principales: | , , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
Springer International Publishing
2016
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4842302/ https://www.ncbi.nlm.nih.gov/pubmed/27110288 http://dx.doi.org/10.1186/s13321-016-0130-x |