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A multiple kernel learning algorithm for drug-target interaction prediction

BACKGROUND: Drug-target networks are receiving a lot of attention in late years, given its relevance for pharmaceutical innovation and drug lead discovery. Different in silico approaches have been proposed for the identification of new drug-target interactions, many of which are based on kernel meth...

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Detalles Bibliográficos
Autores principales: Nascimento, André C. A., Prudêncio, Ricardo B. C., Costa, Ivan G.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: BioMed Central 2016
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4722636/
https://www.ncbi.nlm.nih.gov/pubmed/26801218
http://dx.doi.org/10.1186/s12859-016-0890-3