Predicting drug target interactions using meta-path-based semantic network analysis

BACKGROUND: In the context of drug discovery, drug target interactions (DTIs) can be predicted based on observed topological features of a semantic network across the chemical and biological space. In a semantic network, the types of the nodes and links are different. In order to take into account t...

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Detalles Bibliográficos
Autores principales: Fu, Gang, Ding, Ying, Seal, Abhik, Chen, Bin, Sun, Yizhou, Bolton, Evan
Formato: Online Artículo Texto
Lenguaje:English
Publicado: BioMed Central 2016
Materias:
Research Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4830032/
https://www.ncbi.nlm.nih.gov/pubmed/27071755
http://dx.doi.org/10.1186/s12859-016-1005-x

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4830032/
https://www.ncbi.nlm.nih.gov/pubmed/27071755
http://dx.doi.org/10.1186/s12859-016-1005-x

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