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SAR and QSAR in Environmental Research Volume 21, 2010 - Issue 7-8: 14th International Workshop on Quantitative Structure-Activity Relationships in Environmental and Health Sciences (QSAR2010) – Part 1
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Original Articles

Evaluation of the OECD QSAR Application Toolbox and Toxtree for estimating the mutagenicity of chemicals. Part 1. Aromatic amines

J. Devillers CTIS, 3 Chemin de la Gravière, 69140 Rillieux La Pape, FranceCorrespondence[email protected]
&
E. Mombelli Unité Modèles pour l’Ecotoxicologie et la Toxicologie (METO), Institut National de l’Environnement Industriel et des Risques (INERIS), Verneuil en Halatte, France
Pages 753-769 | Received 24 May 2010, Accepted 03 Sep 2010, Published online: 29 Nov 2010

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A. Tintó-Moliner & M. Martin. (2020) Quantitative weight of evidence method for combining predictions of quantitative structure-activity relationship models. SAR and QSAR in Environmental Research 31:4, pages 261-279.
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J. Devillers, P. Pandard & B. Richard. (2013) External validation of structure-biodegradation relationship (SBR) models for predicting the biodegradability of xenobiotics. SAR and QSAR in Environmental Research 24:12, pages 979-993.
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K. Tanabe, T. Kurita, K. Nishida, B. Lučić, D. Amić & T. Suzuki. (2013) Improvement of carcinogenicity prediction performances based on sensitivity analysis in variable selection of SVM models. SAR and QSAR in Environmental Research 24:7, pages 565-580.
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P. Ruiz, E. Myshkin, P. Quigley, O. Faroon, J.S. Wheeler, M.M. Mumtaz & R.J. Brennan. (2013) Assessment of hydroxylated metabolites of polychlorinated biphenyls as potential xenoestrogens: a QSAR comparative analysis∗ . SAR and QSAR in Environmental Research 24:5, pages 393-416.
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E. Mombelli. (2012) Evaluation of the OECD (Q)SAR Application Toolbox for the profiling of estrogen receptor binding affinities. SAR and QSAR in Environmental Research 23:1-2, pages 37-57.
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J. Devillers, E. Mombelli & R. Samserà. (2011) Structural alerts for estimating the carcinogenicity of pesticides and biocides. SAR and QSAR in Environmental Research 22:1-2, pages 89-106.
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Articles from other publishers (11)

Atul Kumar Jaiswal & Bhanu Prakash. 2023. Green Products in Food Safety. Green Products in Food Safety 309 327 .
Hongbin Yang, Lixia Sun, Weihua Li, Guixia Liu & Yun Tang. (2018) In Silico Prediction of Chemical Toxicity for Drug Design Using Machine Learning Methods and Structural Alerts. Frontiers in Chemistry 6.
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S. Thakkar, R. Perkins, H. Hong & W. Tong. 2018. Comprehensive Toxicology. Comprehensive Toxicology 327 350 .
Rajkumar Cheluvappa, Paul Scowen & Rajaraman Eri. (2017) Ethics of animal research in human disease remediation, its institutional teaching; and alternatives to animal experimentation. Pharmacology Research & Perspectives 5:4, pages e00332.
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J. Gerry Kenna, Mikael Persson, Scott Q. Siler, Ke Yu, Chuchu Hu, Minjun Chen, Joshua Xu, Weida Tong, Yvonne Will & Michael D. Aleo. 2016. Drug Discovery Toxicology. Drug Discovery Toxicology 93 129 .
Aleksandra Rybacka, Christina Rudén & Patrik L. Andersson. (2014) On the Use of In Silico Tools for Prioritising Toxicity Testing of the Low-Volume Industrial Chemicals in REACH . Basic & Clinical Pharmacology & Toxicology 115:1, pages 77-87.
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Jiyoung Kim, Kwangmin Choi, Kwansick Kim & Dongil Kim. (2014) QSAR Approach for Toxicity Prediction of Chemicals Used in Electronics Industries. Korean Journal of Environmental Health Sciences 40:2, pages 105-113.
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Reenu & Vikas. (2014) Electron-correlation based externally predictive QSARs for mutagenicity of nitrated-PAHs in Salmonella typhimurium TA100. Ecotoxicology and Environmental Safety 101, pages 42-50.
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Andreas Sutter, Alexander Amberg, Scott Boyer, Alessandro Brigo, Joseph F. Contrera, Laura L. Custer, Krista L. Dobo, Veronique Gervais, Susanne Glowienke, Jacky van Gompel, Nigel Greene, Wolfgang Muster, John Nicolette, M. Vijayaraj Reddy, Veronique Thybaud, Esther Vock, Angela T. White & Lutz Müller. (2013) Use of in silico systems and expert knowledge for structure-based assessment of potentially mutagenic impurities. Regulatory Toxicology and Pharmacology 67:1, pages 39-52.
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Luis G. ValerioJr.Jr.. 2013. Computational Toxicology. Computational Toxicology 85 112 .
Paola Gramatica, Stefano Cassani, Partha Pratim Roy, Simona Kovarich, Chun Wei Yap & Ester Papa. (2012) QSAR Modeling is not “Push a Button and Find a Correlation”: A Case Study of Toxicity of (Benzo-)triazoles on Algae. Molecular Informatics 31:11-12, pages 817-835.
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