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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
Publicado en:BMC Bioinformatics
Autores principales: Nascimento, André C. A., Prudêncio, Ricardo B. C., Costa, Ivan G.
Formato: Artigo
Lenguaje:Inglês
Publicado: BioMed Central 2016
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Acceso en línea:https://ncbi.nlm.nih.gov/pmc/articles/PMC4722636/
https://ncbi.nlm.nih.gov/pubmed/26801218
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1186/s12859-016-0890-3
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