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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...
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| Publicado no: | J Cheminform |
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| Main Authors: | , , , |
| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado em: |
Springer International Publishing
2016
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| Assuntos: | |
| Acesso em linha: | https://ncbi.nlm.nih.gov/pmc/articles/PMC4842302/ https://ncbi.nlm.nih.gov/pubmed/27110288 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1186/s13321-016-0130-x |
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