(Q28842731)

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:21871970%20AND%20SRC:MED&resulttype=core&format=json

11 February 2020

editorial

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title

A quality alert and call for improved curation of public chemistry databases (English)

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https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:21871970%20AND%20SRC:MED&resulttype=core&format=json

11 February 2020

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2

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https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:21871970%20AND%20SRC:MED&resulttype=core&format=json

11 February 2020

Antony John Williams

series ordinal

1

1 reference

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11 February 2020

1

Antony J. Williams

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publication date

30 July 2011

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11 February 2020

2 references

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:21871970%20AND%20SRC:MED&resulttype=core&format=json

11 February 2020

volume

16

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:21871970%20AND%20SRC:MED&resulttype=core&format=json

11 February 2020

issue

17-18

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https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:21871970%20AND%20SRC:MED&resulttype=core&format=json

11 February 2020

page(s)

747-750

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https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:21871970%20AND%20SRC:MED&resulttype=core&format=json

Trust, but verify: on the importance of chemical structure curation in cheminformatics and QSAR modeling research

11 February 2020

cites work

1 reference

13 June 2022

https://opencitations.net/index/coci/api/v1/citations/10.1021/CI100176X

Biospectra analysis: model proteome characterizations for linking molecular structure and biological response

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A comprehensive benchmark study of multiple sequence alignment methods: current challenges and future perspectives

10 July 2022

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Finding promiscuous old drugs for new uses

10 July 2022

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10 July 2022

New uses for old drugs

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Screening the receptorome to discover the molecular targets for plant-derived psychoactive compounds: a novel approach for CNS drug discovery

10 July 2022

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The toxicity data landscape for environmental chemicals

10 July 2022

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

10 July 2022

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KEGG: kyoto encyclopedia of genes and genomes

10 July 2022

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The NCGC pharmaceutical collection: a comprehensive resource of clinically approved drugs enabling repurposing and chemical genomics

10 July 2022

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Finding new tricks for old drugs: an efficient route for public-sector drug discovery

10 July 2022

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Biological spectra analysis: Linking biological activity profiles to molecular structure

10 July 2022

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In silico repositioning of approved drugs for rare and neglected diseases

10 July 2022

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Analysis of drug-induced effect patterns to link structure and side effects of medicines

10 July 2022

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Analysis of pharmacology data and the prediction of adverse drug reactions and off-target effects from chemical structure

10 July 2022

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Screening the receptorome: an efficient approach for drug discovery and target validation

10 July 2022

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Internet-based tools for communication and collaboration in chemistry

10 July 2022

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HMDB: the Human Metabolome Database

10 July 2022

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

10 July 2022

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Predicting new molecular targets for known drugs

10 July 2022

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Global mapping of pharmacological space

10 July 2022

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Massively parallel screening of the receptorome

10 July 2022

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10 July 2022

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Minimum information about a microarray experiment (MIAME)-toward standards for microarray data

10 July 2022

1 reference