(Q21198764)

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New developments on the cheminformatics open workflow environment CDK-Taverna

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title

New developments on the cheminformatics open workflow environment CDK-Taverna (English)

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main subject

Chemistry Development Kit

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1 reference

6

European Bioinformatics Institute

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4

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Kalai Vanii Jayaseelan

stated as

Kalai Vanii Jayaseelan

series ordinal

2

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Achim Zielesny

series ordinal

5

stated as

Achim Zielesny

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author name string

Andreas Truszkowski

series ordinal

1

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Stefan Neumann

series ordinal

3

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language of work or name

English

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publication date

2011

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number of pages

10

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published in

Journal of Cheminformatics

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volume

3

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page(s)

54

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issue

1

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exact match

https://scigraph.springernature.com/pub.10.1186/1758-2946-3-54

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cites work

CDK-Taverna: an open workflow environment for cheminformatics

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extends the cited work

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stated in

PubMed Central

reference URL

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3292505

retrieved

19 March 2017

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

objective of project or action

uses method in cited work

1 reference

stated in

PubMed Central

reference URL

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3292505

retrieved

19 March 2017

Taverna: a tool for the composition and enactment of bioinformatics workflows

objective of project or action

uses method in cited work

1 reference

stated in

PubMed Central

reference URL

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3292505

retrieved

19 March 2017

Recent Developments of the Chemistry Development Kit (CDK) - An Open-Source Java Library for Chemo- and Bioinformatics

1 reference

stated in

PubMed Central

reference URL

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3292505

retrieved

19 March 2017

'Metabolite-likeness' as a criterion in the design and selection of pharmaceutical drug libraries.

1 reference

stated in

PubMed Central

reference URL

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3292505

retrieved

12 September 2017

Scientific workflows as productivity tools for drug discovery.

1 reference

stated in

PubMed Central

reference URL

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3292505

retrieved

12 September 2017

Cheminformatics analysis and learning in a data pipelining environment.

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stated in

PubMed Central

reference URL

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3292505

retrieved

12 September 2017

Natural product-likeness score and its application for prioritization of compound libraries.

1 reference

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Crossref

reference URL

https://api.crossref.org/works/10.1186%2F1758-2946-3-54

retrieved

21 January 2018

The signature molecular descriptor. 4. Canonizing molecules using extended valence sequences.

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Crossref

reference URL

https://api.crossref.org/works/10.1186%2F1758-2946-3-54

retrieved

21 January 2018

Identifiers

DOI

10.1186/1758-2946-3-54

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DBLP publication ID

journals/jcheminf/TruszkowskiJNWZS11

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DBLP Dataset 2021-01-02

retrieved

28 January 2021

Dimensions Publication ID

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ResearchGate publication ID

51875425

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(Q21198764)

New developments on the cheminformatics open workflow environment CDK-Taverna

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