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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Detalles Bibliográficos
Autores principales: Wang, Zhonghua, Liang, Lu, Yin, Zheng, Lin, Jianping
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Springer International Publishing 2016
Materias:
Research Article
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

Internet

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

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