Literature DB >> 12835259

A survey of the Predictive Toxicology Challenge 2000-2001.

C Helma1, S Kramer.   

Abstract

MOTIVATION: The Predictive Toxicology Challenge (PTC) was initiated to stimulate the development of advanced techniques for predictive toxicology models. The goal of this challenge was to compare different approaches for the prediction of rodent carcinogenicity, based on the experimental results of the US National Toxicology Program (NTP).
RESULTS: 111 sets of predictions for 185 compounds have been evaluated on quantitative and qualitative scales to select the most predictive models and those with the highest toxicological relevance. The accuracy of the submitted predictions was between 25 and 79 %. An evaluation of the most accurate models by toxicological experts showed, that it is still hard for domain experts to interpret the submitted models and to put them into relation with toxicological knowledge. AVAILABILITY: PTC details and data can be found at: http://www.predictive-toxicology.org/ptc/.

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Year:  2003        PMID: 12835259     DOI: 10.1093/bioinformatics/btg084

Source DB:  PubMed          Journal:  Bioinformatics        ISSN: 1367-4803            Impact factor:   6.937


  5 in total

1.  Prediction of carcinogenicity for diverse chemicals based on substructure grouping and SVM modeling.

Authors:  Kazutoshi Tanabe; Bono Lučić; Dragan Amić; Takio Kurita; Mikio Kaihara; Natsuo Onodera; Takahiro Suzuki
Journal:  Mol Divers       Date:  2010-02-26       Impact factor: 2.943

2.  Evaluation of BioCreAtIvE assessment of task 2.

Authors:  Christian Blaschke; Eduardo Andres Leon; Martin Krallinger; Alfonso Valencia
Journal:  BMC Bioinformatics       Date:  2005-05-24       Impact factor: 3.169

3.  Data mining in the U.S. National Toxicology Program (NTP) database reveals a potential bias regarding liver tumors in rodents irrespective of the test agent.

Authors:  Matthias Ring; Bjoern M Eskofier
Journal:  PLoS One       Date:  2015-02-06       Impact factor: 3.240

Review 4.  New strategies in drug discovery.

Authors:  Eliot H Ohlstein; Anthony G Johnson; John D Elliott; Anne M Romanic
Journal:  Methods Mol Biol       Date:  2006

5.  A comparison of machine learning algorithms for chemical toxicity classification using a simulated multi-scale data model.

Authors:  Richard Judson; Fathi Elloumi; R Woodrow Setzer; Zhen Li; Imran Shah
Journal:  BMC Bioinformatics       Date:  2008-05-19       Impact factor: 3.169

  5 in total

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