Predicting drug-target interactions from drug structure and protein sequence using novel convolutional neural networks.
Resource URI: https://dblp.l3s.de/d2r/resource/publications/journals/bmcbi/HuZCGZW19
Home
|
Example Publications
Property
Value
dcterms:
bibliographicCitation
<
http://dblp.uni-trier.de/rec/bibtex/journals/bmcbi/HuZCGZW19
>
dc:
creator
<
https://dblp.l3s.de/d2r/resource/authors/Bing_Wang_0004
>
dc:
creator
<
https://dblp.l3s.de/d2r/resource/authors/Chenglin_Zhang
>
dc:
creator
<
https://dblp.l3s.de/d2r/resource/authors/Jun_Zhang_0011
>
dc:
creator
<
https://dblp.l3s.de/d2r/resource/authors/Peng_Chen_0001
>
dc:
creator
<
https://dblp.l3s.de/d2r/resource/authors/Pengying_Gu
>
dc:
creator
<
https://dblp.l3s.de/d2r/resource/authors/ShanShan_Hu
>
foaf:
homepage
<
http://dx.doi.org/doi.org%2F10.1186%2Fs12859-019-3263-x
>
foaf:
homepage
<
https://doi.org/10.1186/s12859-019-3263-x
>
dc:
identifier
DBLP journals/bmcbi/HuZCGZW19
(xsd:string)
dc:
identifier
DOI doi.org%2F10.1186%2Fs12859-019-3263-x
(xsd:string)
dcterms:
issued
2019
(xsd:gYear)
swrc:
journal
<
https://dblp.l3s.de/d2r/resource/journals/bmcbi
>
rdfs:
label
Predicting drug-target interactions from drug structure and protein sequence using novel convolutional neural networks.
(xsd:string)
foaf:
maker
<
https://dblp.l3s.de/d2r/resource/authors/Bing_Wang_0004
>
foaf:
maker
<
https://dblp.l3s.de/d2r/resource/authors/Chenglin_Zhang
>
foaf:
maker
<
https://dblp.l3s.de/d2r/resource/authors/Jun_Zhang_0011
>
foaf:
maker
<
https://dblp.l3s.de/d2r/resource/authors/Peng_Chen_0001
>
foaf:
maker
<
https://dblp.l3s.de/d2r/resource/authors/Pengying_Gu
>
foaf:
maker
<
https://dblp.l3s.de/d2r/resource/authors/ShanShan_Hu
>
swrc:
number
25
(xsd:string)
swrc:
pages
689
(xsd:string)
owl:
sameAs
<
http://bibsonomy.org/uri/bibtexkey/journals/bmcbi/HuZCGZW19/dblp
>
owl:
sameAs
<
http://dblp.rkbexplorer.com/id/journals/bmcbi/HuZCGZW19
>
rdfs:
seeAlso
<
http://dblp.uni-trier.de/db/journals/bmcbi/bmcbi20S.html#HuZCGZW19
>
rdfs:
seeAlso
<
https://doi.org/10.1186/s12859-019-3263-x
>
dc:
title
Predicting drug-target interactions from drug structure and protein sequence using novel convolutional neural networks.
(xsd:string)
dc:
type
<
http://purl.org/dc/dcmitype/Text
>
rdf:
type
swrc:Article
rdf:
type
foaf:Document
swrc:
volume
20-S
(xsd:string)