(Q45371331)

13 December 2017

title

Drug-target interaction prediction by learning from local information and neighbors (English)

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13 December 2017

5

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13 December 2017

Jian-Ping Mei

1

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13 December 2017

Chee-Keong Kwoh

series ordinal

2

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13 December 2017

Peng Yang

series ordinal

3

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13 December 2017

Xiao-Li Li

series ordinal

4

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13 December 2017

language of work or name

English

0 references

publication date

17 November 2012

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13 December 2017

number of pages

8

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based on heuristic

inferred from page(s)

published in

Bioinformatics

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13 December 2017

volume

29

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13 December 2017

issue

2

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13 December 2017

page(s)

238-245

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Supervised prediction of drug-target interactions using bipartite local models

13 December 2017

cites work

1 reference

https://api.crossref.org/works/10.1093%2FBIOINFORMATICS%2FBTS670

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21 January 2018

1 reference

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Drug-target interaction prediction by random walk on the heterogeneous network

21 January 2018

1 reference

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Prediction of drug-target interactions and drug repositioning via network-based inference

21 January 2018

1 reference

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21 January 2018

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21 January 2018

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21 January 2018

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https://api.crossref.org/works/10.1093%2FBIOINFORMATICS%2FBTS670

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21 January 2018

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Predicting new molecular targets for known drugs

21 January 2018

1 reference

https://api.crossref.org/works/10.1093%2FBIOINFORMATICS%2FBTS670

Gaussian interaction profile kernels for predicting drug-target interaction.

21 January 2018

1 reference

https://api.crossref.org/works/10.1093%2FBIOINFORMATICS%2FBTS670

Chemical informatics and target identification in a zebrafish phenotypic screen.

21 January 2018

1 reference

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Do structurally similar molecules have similar biological activity?

21 January 2018

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Combining drug and gene similarity measures for drug-target elucidation.

21 January 2018

1 reference

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BRENDA, the enzyme database: updates and major new developments

21 January 2018

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21 January 2018

1 reference

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Semi-supervised drug-protein interaction prediction from heterogeneous biological spaces.

21 January 2018

1 reference

https://api.crossref.org/works/10.1093%2FBIOINFORMATICS%2FBTS670

Prediction of drug-target interaction networks from the integration of chemical and genomic spaces.

21 January 2018

1 reference

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10.1093/BIOINFORMATICS/BTS670

21 January 2018

Identifiers

DOI

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journals/bioinformatics/MeiKYLZ13

13 December 2017

DBLP publication ID

1 reference

DBLP Dataset 2021-01-02

28 January 2021

1 reference