(Q28647641)

8

0 references

George Papadatos

3

0 references

Louisa Bellis

object named as

Louisa Bellis

7

0 references

Nathan Dedman

object named as

Nathan Dedman

4

0 references

Francis Atkinson

object named as

Francis Atkinson

6

0 references

author name string

Mark Davies

1

0 references

Michał Nowotka

Creative Commons Attribution 4.0 International

2

0 references

language of work or name

English

0 references

publication date

1 July 2015

0 references

published in

Nucleic Acids Research

0 references

volume

43

0 references

issue

W1

0 references

page(s)

W612-20

0 references

copyright license

start time

11 November 2016

1 reference

April 2022 Public Data File from Crossref

copyright status

copyrighted

0 references

cites work

The EBI RDF platform: linked open data for the life sciences

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=4489243

myChEMBL: a virtual machine implementation of open data and cheminformatics tools

17 March 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=4489243

The ChEMBL bioactivity database: an update

17 March 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=4489243

The Taverna workflow suite: designing and executing workflows of Web Services on the desktop, web or in the cloud

17 March 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=4489243

ChEMBL: a large-scale bioactivity database for drug discovery

17 March 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=4489243

BindingDB: a web-accessible database of experimentally determined protein-ligand binding affinities

17 March 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=4489243

The Chemistry Development Kit (CDK): an open-source Java library for Chemo- and Bioinformatics

17 March 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=4489243

Basic local alignment search tool

17 March 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=4489243

PubChem: a public information system for analyzing bioactivities of small molecules

17 March 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=4489243

PubChem's BioAssay Database

17 March 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=4489243

MyChEMBL: A Virtual Platform for Distributing Cheminformatics Tools and Open Data

3 June 2018

1 reference

https://api.crossref.org/works/10.1093%2FNAR%2FGKV352

Description of several chemical structure file formats used by computer programs developed at Molecular Design Limited

21 January 2018

1 reference

https://api.crossref.org/works/10.1093%2FNAR%2FGKV352

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

21 January 2018

1 reference

https://api.crossref.org/works/10.1093%2FNAR%2FGKV352

ChEMBL Beaker: A Lightweight Web Framework Providing Robust and Extensible Cheminformatics Services

21 January 2018

1 reference

https://api.crossref.org/works/10.1093%2FNAR%2FGKV352

21 January 2018

Identifiers

DOI

10.1093/NAR/GKV352

1 reference

journals/nar/DaviesNPDGABO15

996928

DBLP publication ID

1 reference

DBLP Dataset 2021-01-02

28 January 2021

996928

1 reference

1 reference

1 reference