(Q40917756)

24 September 2017

title

Open Source Bayesian Models. 2. Mining a "Big Dataset" To Create and Validate Models with ChEMBL. (English)

1 reference

24 September 2017

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Alex M Clark

1

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Sean Ekins

series ordinal

2

object named as

Sean Ekins

1 reference

24 September 2017

publication date

3 June 2015

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Journal of Chemical Information and Modeling

24 September 2017

published in

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24 September 2017

volume

55

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24 September 2017

issue

6

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24 September 2017

page(s)

1246-1260

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Predicting cytotoxicity from heterogeneous data sources with Bayesian learning.

24 September 2017

cites work

1 reference

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2 January 2022

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2 January 2022

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4 April 2022

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The ChEMBL database: a taster for medicinal chemists.

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21 June 2022

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Looking back to the future: predicting in vivo efficacy of small molecules versus Mycobacterium tuberculosis

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Redefining Cheminformatics with Intuitive Collaborative Mobile Apps

10 July 2022

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Precompetitive preclinical ADME/Tox data: set it free on the web to facilitate computational model building and assist drug development

10 July 2022

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Bigger data, collaborative tools and the future of predictive drug discovery

10 July 2022

1 reference

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10 July 2022

Identifiers

DOI

10.1021/ACS.JCIM.5B00144

1 reference

24 September 2017

DBLP publication ID

journals/jcisd/ClarkE15

1 reference

DBLP Dataset 2021-01-02

28 January 2021

1 reference