PubChem: Integrated Platform of Small Molecules and Biological Activities (Q28111978)

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scientific article (publication date: 2008)

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Language	Label	Description	Also known as
English	PubChem: Integrated Platform of Small Molecules and Biological Activities	scientific article (publication date: 2008)

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instance of

scholarly article

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title

PubChem: Integrated Platform of Small Molecules and Biological Activities (English)

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main subject

PubChem

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author

Evan E. Bolton

series ordinal

1

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author name string

Yanli Wang

series ordinal

2

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Paul A. Thiessen

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3

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Stephen H. Bryant

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4

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publication date

2008

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published in

Annual reports in computational chemistry

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stated in

Crossref

page(s)

217-241

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cites work

GenBank

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stated in

Crossref

reference URL

https://api.crossref.org/works/10.1016%2FS1574-1400%2808%2900012-1

retrieved

7 January 2021

based on heuristic

inferred from DOI database lookup

The SWISS-PROT protein knowledgebase and its supplement TrEMBL in 2003

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stated in

Crossref

reference URL

https://api.crossref.org/works/10.1016%2FS1574-1400%2808%2900012-1

retrieved

7 January 2021

based on heuristic

inferred from DOI database lookup

The Protein Data Bank

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stated in

Crossref

reference URL

https://api.crossref.org/works/10.1016%2FS1574-1400%2808%2900012-1

retrieved

7 January 2021

based on heuristic

inferred from DOI database lookup

MMDB: Entrez's 3D-structure database.

1 reference

stated in

Crossref

reference URL

https://api.crossref.org/works/10.1016%2FS1574-1400%2808%2900012-1

retrieved

7 January 2021

based on heuristic

inferred from DOI database lookup

Distributed structure-searchable toxicity (DSSTox) public database network: a proposal

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stated in

Crossref

reference URL

https://api.crossref.org/works/10.1016%2FS1574-1400%2808%2900012-1

retrieved

7 January 2021

based on heuristic

inferred from DOI database lookup

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

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stated in

Crossref

reference URL

https://api.crossref.org/works/10.1016%2FS1574-1400%2808%2900012-1

retrieved

7 January 2021

based on heuristic

inferred from DOI database lookup

Experimental and computational approaches to estimate solubility and permeability in drug discovery and development settings

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stated in

Crossref

reference URL

https://api.crossref.org/works/10.1016%2FS1574-1400%2808%2900012-1

retrieved

7 January 2021

based on heuristic

inferred from DOI database lookup

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

1 reference

stated in

Crossref

reference URL

https://api.crossref.org/works/10.1016%2FS1574-1400%2808%2900012-1

retrieved

7 January 2021

based on heuristic

inferred from DOI database lookup

Reoptimization of MDL keys for use in drug discovery

1 reference

stated in

Crossref

reference URL

https://api.crossref.org/works/10.1016%2FS1574-1400%2808%2900012-1

retrieved

7 January 2021

based on heuristic

inferred from DOI database lookup

Identifiers

DOI

10.1016/S1574-1400(08)00012-1

1 reference

stated in

Consolidated OpenCitations Corpus – April 2017

OpenCitations bibliographic resource ID

892989

OpenCitations bibliographic resource ID

892989

1 reference

stated in

Consolidated OpenCitations Corpus – April 2017

OpenCitations bibliographic resource ID

892989

 

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