Drug target prediction using adverse event report systems: a pharmacogenomic approach. (Q36218106)

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:22962489%20AND%20SRC:MED&resulttype=core&format=json

12 February 2020

title

Drug target prediction using adverse event report systems: a pharmacogenomic approach (English)

1 reference

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12 February 2020

1 reference

1 reference

drug target prediction

17 February 2024

3

1 reference

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12 February 2020

author name string

Masataka Takarabe

1

1 reference

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12 February 2020

Masaaki Kotera

2

1 reference

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12 February 2020

Susumu Goto

4

1 reference

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12 February 2020

Yoshihiro Yamanishi

5

1 reference

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12 February 2020

language of work or name

English

0 references

publication date

1 September 2012

1 reference

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12 February 2020

1 reference

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12 February 2020

volume

28

1 reference

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12 February 2020

page(s)

i611-i618

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12 February 2020

issue

18

1 reference

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Creative Commons Attribution 3.0 Unported

12 February 2020

copyright license

start time

2 October 2016

1 reference

April 2023 Public Data File from Crossref

copyright status

copyrighted

0 references

cites work

Adverse event profiles of platinum agents: data mining of the public version of the FDA adverse event reporting system, AERS, and reproducibility of clinical observations

1 reference

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A novel signal detection algorithm for identifying hidden drug-drug interactions in adverse event reports

1 October 2017

1 reference

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Detecting drug interactions from adverse-event reports: interaction between paroxetine and pravastatin increases blood glucose levels.

1 October 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3436840

Drug-target interaction prediction from chemical, genomic and pharmacological data in an integrated framework

1 October 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3436840

A side effect resource to capture phenotypic effects of drugs

1 October 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3436840

Predicting new molecular targets for known drugs

1 October 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3436840

Supervised prediction of drug-target interactions using bipartite local models

1 October 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3436840

Drug target identification using side-effect similarity

1 October 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3436840

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

1 October 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3436840

KEGG for linking genomes to life and the environment

1 October 2017

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From genomics to chemical genomics: new developments in KEGG

1 October 2017

1 reference

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Keynote review: in vitro safety pharmacology profiling: an essential tool for successful drug development

1 October 2017

1 reference

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Chemical genetics: ligand-based discovery of gene function

1 October 2017

1 reference

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Gaussian interaction profile kernels for predicting drug-target interaction.

1 October 2017

1 reference

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An algorithmic framework for predicting side effects of drugs.

22 September 2018

1 reference

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Protein-ligand interaction prediction: an improved chemogenomics approach.

22 September 2018

1 reference

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Genome scale enzyme-metabolite and drug-target interaction predictions using the signature molecular descriptor.

22 September 2018

1 reference

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Graph kernels for molecular structure-activity relationship analysis with support vector machines.

22 September 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3436840

Protein homology detection using string alignment kernels.

22 September 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3436840

Chemical space and biology

22 September 2018

1 reference

PubMed

https://pubmed.ncbi.nlm.nih.gov/22962489

inferred from PubMed ID database lookup

12 December 2020

based on heuristic

Identifiers

DOI

10.1093/BIOINFORMATICS/BTS413

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:22962489%20AND%20SRC:MED&resulttype=core&format=json

journals/bioinformatics/TakarabeKNGY12

12 February 2020

DBLP publication ID

1 reference

DBLP Dataset 2021-01-02

28 January 2021

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:22962489%20AND%20SRC:MED&resulttype=core&format=json

12 February 2020

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:22962489%20AND%20SRC:MED&resulttype=core&format=json