(Q58079602)

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:31393241%20AND%20SRC:MED&resulttype=core&format=json

30 April 2020

title

Survey of Similarity-based Prediction of Drug-protein Interactions (English)

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:31393241%20AND%20SRC:MED&resulttype=core&format=json

30 April 2020

2

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:31393241%20AND%20SRC:MED&resulttype=core&format=json

30 April 2020

author name string

Lukasz Kurgan

series ordinal

1

0 references

Chen Wang

series ordinal

2

0 references

Chen Wang

series ordinal

1

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:31393241%20AND%20SRC:MED&resulttype=core&format=json

30 April 2020

language of work or name

English

0 references

publication date

1 November 2018

0 references

8 August 2019

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:31393241%20AND%20SRC:MED&resulttype=core&format=json

Current Medicinal Chemistry

30 April 2020

published in

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:31393241%20AND%20SRC:MED&resulttype=core&format=json

SMILES, a chemical language and information system. 1. Introduction to methodology and encoding rules

30 April 2020

cites work

1 reference

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4 April 2022

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STITCH: interaction networks of chemicals and proteins

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4 April 2022

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

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4 April 2022

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SuperTarget and Matador: resources for exploring drug-target relationships

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ChEMBL. An interview with John Overington, team leader, chemogenomics at the European Bioinformatics Institute Outstation of the European Molecular Biology Laboratory (EMBL-EBI). Interview by Wendy A. Warr

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4 April 2022

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

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4 April 2022

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

BRENDA, the enzyme database: updates and major new developments

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ChEMBL web services: streamlining access to drug discovery data and utilities

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5 April 2022

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DrugCentral: online drug compendium

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

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The ChEMBL database in 2017

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21 June 2022

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Comparing the Chemical Structure and Protein Content of ChEMBL, DrugBank, Human Metabolome Database and the Therapeutic Target Database

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

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

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

8 April 2023

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Comparing Measures of Promiscuity and Exploring Their Relationship to Toxicity.

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DrugBank: a comprehensive resource for in silico drug discovery and exploration

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5 May 2024

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Identification of drug candidates and repurposing opportunities through compound-target interaction networks

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DrugBank 4.0: shedding new light on drug metabolism

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5 May 2024

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DrugBank: a knowledgebase for drugs, drug actions and drug targets

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T3DB: the toxic exposome database

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Identifiers

DOI

10.2174/0929867326666190808154841

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:31393241%20AND%20SRC:MED&resulttype=core&format=json

30 April 2020

1 reference