Computational Discovery of Putative Leads for Drug Repositioning Through Drug-Target Interaction Prediction

AuthID
P-00M-D3J
3
Author(s)
1
Editor(es)
Briggs,JM
Tipo de Documento
Article
Year published
2016
Publicado
in PLOS COMPUTATIONAL BIOLOGY, ISSN: 1553-734X
Volume: 12, Número: 11, Páginas: e1005219 (17)
Indexing
Publication Identifiers
DBLP: journals/ploscb/CoelhoAO16
Pubmed: 27893735
SCOPUS: 2-s2.0-84999751697
Wos: WOS:000391230900044
Source Identifiers
ISSN: 1553-734X
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