(Q92724567)

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:31950972%20AND%20SRC:MED&resulttype=core&format=json

1 May 2020

title

Machine learning approaches and databases for prediction of drug-target interaction: a survey paper (English)

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:31950972%20AND%20SRC:MED&resulttype=core&format=json

1 May 2020

1 reference

corrigendum / erratum

Erratum to: Machine learning approaches and databases for prediction of drug-target interaction: a survey paper

0 references

4

Maureen A Sartor

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:31950972%20AND%20SRC:MED&resulttype=core&format=json

1 May 2020

author name string

Maryam Bagherian

1

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:31950972%20AND%20SRC:MED&resulttype=core&format=json

1 May 2020

Elyas Sabeti

2

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:31950972%20AND%20SRC:MED&resulttype=core&format=json

1 May 2020

Kai Wang

3

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:31950972%20AND%20SRC:MED&resulttype=core&format=json

1 May 2020

Zaneta Nikolovska-Coleska

5

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:31950972%20AND%20SRC:MED&resulttype=core&format=json

1 May 2020

Kayvan Najarian

6

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:31950972%20AND%20SRC:MED&resulttype=core&format=json

1 May 2020

publication date

17 January 2020

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:31950972%20AND%20SRC:MED&resulttype=core&format=json

Briefings in Bioinformatics

1 May 2020

published in

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:31950972%20AND%20SRC:MED&resulttype=core&format=json

Creative Commons Attribution-NonCommercial 4.0 International

1 May 2020

copyright license

start time

17 January 2020

1 reference

April 2022 Public Data File from Crossref

copyright status

copyrighted

0 references

describes a project that uses

scikit-image

1 reference

8 June 2022

https://europepmc.org/search?query=(METHODS:'scikit-image')

based on heuristic

inferred from PubMed Central ID database lookup

cites work

Open Babel: An open chemical toolbox

1 reference

11 September 2021

https://opencitations.net/index/coci/api/v1/citations/10.1186/1758-2946-3-33

Drug repositioning: a machine-learning approach through data integration

1 reference

https://opencitations.net/index/coci/api/v1/citations/10.1186/1758-2946-5-30

Optimizing drug–target interaction prediction based on random walk on heterogeneous networks

2 January 2022

1 reference

https://opencitations.net/index/coci/api/v1/citations/10.1186/S13321-015-0089-Z

Proteochemometric modelling coupled to in silico target prediction: an integrated approach for the simultaneous prediction of polypharmacology and binding affinity/potency of small molecules

2 January 2022

1 reference

https://opencitations.net/index/coci/api/v1/citations/10.1186/S13321-015-0063-9

DASPfind: new efficient method to predict drug–target interactions

2 January 2022

1 reference

https://opencitations.net/index/coci/api/v1/citations/10.1186/S13321-016-0128-4

SimBoost: a read-across approach for predicting drug-target binding affinities using gradient boosting machines.

3 January 2022

1 reference

https://opencitations.net/index/coci/api/v1/citations/10.1186/S13321-017-0209-Z

The IUPHAR/BPS Guide to PHARMACOLOGY: an expert-driven knowledgebase of drug targets and their ligands

3 January 2022

1 reference

4 April 2022

https://opencitations.net/index/coci/api/v1/citations/10.1093/NAR/GKT1143

PREDICT: a method for inferring novel drug indications with application to personalized medicine

1 reference

4 April 2022

https://opencitations.net/index/coci/api/v1/citations/10.1038/MSB.2011.26

STITCH: interaction networks of chemicals and proteins

1 reference

4 April 2022

https://opencitations.net/index/coci/api/v1/citations/10.1093/NAR/GKM795

STITCH 4: integration of protein-chemical interactions with user data

1 reference

4 April 2022

https://opencitations.net/index/coci/api/v1/citations/10.1093/NAR/GKT1207

SuperTarget and Matador: resources for exploring drug-target relationships

1 reference

4 April 2022

https://opencitations.net/index/coci/api/v1/citations/10.1093/NAR/GKM862

PaDEL-descriptor: An open source software to calculate molecular descriptors and fingerprints

1 reference

4 April 2022

https://opencitations.net/index/coci/api/v1/citations/10.1002/JCC.21707

STITCH 2: an interaction network database for small molecules and proteins

1 reference

4 April 2022

https://opencitations.net/index/coci/api/v1/citations/10.1093/NAR/GKP937

An algorithmic framework for predicting side effects of drugs.

1 reference

4 April 2022

https://opencitations.net/index/coci/api/v1/citations/10.1089/CMB.2010.0255

BRENDA, the enzyme database: updates and major new developments

1 reference

4 April 2022

https://opencitations.net/index/coci/api/v1/citations/10.1093/NAR/GKH081

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

1 reference

5 April 2022

https://opencitations.net/index/coci/api/v1/citations/10.1089/CMB.2010.0213

Large-scale prediction of drug-target relationships

1 reference

5 April 2022

https://opencitations.net/index/coci/api/v1/citations/10.1016/J.FEBSLET.2008.02.024

The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands

1 reference

27 May 2022

https://opencitations.net/index/coci/api/v1/citations/10.1093/NAR/GKV1037

The ChEMBL database in 2017

1 reference

21 June 2022

https://opencitations.net/index/coci/api/v1/citations/10.1093/NAR/GKW1074

KEGG: new perspectives on genomes, pathways, diseases and drugs

1 reference

7 July 2022

https://opencitations.net/index/coci/api/v1/citations/10.1093/NAR/GKW1092

MIND-BEST: Web server for drugs and target discovery; design, synthesis, and assay of MAO-B inhibitors and theoretical-experimental study of G3PDH protein from Trichomonas gallinae.

1 reference

12 August 2022

https://opencitations.net/index/coci/api/v1/citations/10.1021/PR101009E

eFindSite: Enhanced Fingerprint-Based Virtual Screening Against Predicted Ligand Binding Sites in Protein Models

1 reference

https://opencitations.net/index/coci/api/v1/citations/10.1002/MINF.201300143

Computational Prediction of DrugTarget Interactions Using Chemical, Biological, and Network Features

8 April 2023

1 reference

https://opencitations.net/index/coci/api/v1/citations/10.1002/MINF.201400009

Deep Learning in Drug Discovery.

8 April 2023

1 reference

https://opencitations.net/index/coci/api/v1/citations/10.1002/MINF.201501008