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Miscellany

AI and SAR approaches for predicting chemical carcinogenicity: Survey and status report

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Pages 1-19 | Published online: 29 Oct 2010

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Carolina L. Bellera & Alan Talevi. (2019) Quantitative structure–activity relationship models for compounds with anticonvulsant activity. Expert Opinion on Drug Discovery 14:7, pages 653-665.
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M. Vračko & V. Drgan. (2017) Grouping of CoMPARA data with respect to compounds from the carcinogenic potency database. SAR and QSAR in Environmental Research 28:10, pages 801-813.
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E. Mombelli & J. Devillers. (2010) Evaluation of the OECD (Q)SAR Application Toolbox and Toxtree for predicting and profiling the carcinogenic potential of chemicals. SAR and QSAR in Environmental Research 21:7-8, pages 731-752.
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V. Poroikov, D. Filimonov, A. Lagunin, T. Gloriozova & A. Zakharov. (2007) PASS: identification of probable targets and mechanisms of toxicity† . SAR and QSAR in Environmental Research 18:1-2, pages 101-110.
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E.M. Hulzebos & R. Posthumus. (2003) (Q)SARS: gatekeepers against risk on chemicals? . SAR and QSAR in Environmental Research 14:4, pages 285-316.
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