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Journal of Environmental Science and Health, Part C
Environmental Carcinogenesis and Ecotoxicology Reviews
Volume 15, 1997 - Issue 2
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Original Articles

Mechanism‐based structure‐activity relationship (SAR) analysis of carcinogenic potential of 30 NTP test chemicalsFootnote∗

Yin‐tak Woo Risk Assessment Division (7403), Office of Pollution Prevention and Toxics, U.S. Environmental Protection Agency, 401 M Street SW, Washington, DC, 20460
,
David Lai Risk Assessment Division (7403), Office of Pollution Prevention and Toxics, U.S. Environmental Protection Agency, 401 M Street SW, Washington, DC, 20460
,
Joseph Arcos Risk Assessment Division (7403), Office of Pollution Prevention and Toxics, U.S. Environmental Protection Agency, 401 M Street SW, Washington, DC, 20460
,
Mary Argus Risk Assessment Division (7403), Office of Pollution Prevention and Toxics, U.S. Environmental Protection Agency, 401 M Street SW, Washington, DC, 20460
,
Michael Cimino Risk Assessment Division (7403), Office of Pollution Prevention and Toxics, U.S. Environmental Protection Agency, 401 M Street SW, Washington, DC, 20460
,
Steven DcVito Risk Assessment Division (7403), Office of Pollution Prevention and Toxics, U.S. Environmental Protection Agency, 401 M Street SW, Washington, DC, 20460
&
Leonard Keifer Risk Assessment Division (7403), Office of Pollution Prevention and Toxics, U.S. Environmental Protection Agency, 401 M Street SW, Washington, DC, 20460
 show all
Pages 139-160 | Published online: 19 Nov 2008

Citations (16)

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A.M. Richard & R. Benigni. (2002) AI and SAR approaches for predicting chemical carcinogenicity: Survey and status report. SAR and QSAR in Environmental Research 13:1, pages 1-19.
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Articles from other publishers (15)

Wen-xin Wan, Yi Chen, Jing Zhang, Fei Shen, Ling Luo, Shi-huai Deng, Hong Xiao, Wei Zhou, Ou-ping Deng, Hua Yang, Yin-long Xiao, Chu-rui Huang, Dong Tian, Jin-song He & Ying-jun Wang. (2019) Mechanism-based structure-activity relationship (SAR) analysis of aromatic amines and nitroaromatics carcinogenicity via statistical analyses based on CPDB. Toxicology in Vitro 58, pages 13-25.
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Pascal Amoa Onguéné, Conrad V. Simoben, Ghislain W. Fotso, Kerstin Andrae-Marobela, Sami A. Khalid, Bonaventure T. Ngadjui, Luc Meva’a Mbaze & Fidele Ntie-Kang. (2018) In silico toxicity profiling of natural product compound libraries from African flora with anti-malarial and anti-HIV properties. Computational Biology and Chemistry 72, pages 136-149.
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N. Greene. 2007. Comprehensive Medicinal Chemistry II. Comprehensive Medicinal Chemistry II 909 932 .
Kazutoshi TANABE, Norihito OHMORI, Shuichiro ONO, Takatoshi MATSUMOTO, Umpei NAGASHIMA, Hiroyuki UESAKA & Takahiro SUZUKI. (2006) Toxicity Information and Its QSAR Prediction of Chemical Substances. Joho Chishiki Gakkaishi 16:3, pages 63-84.
Crossref
Romualdo Benigni. (2005) Structure−Activity Relationship Studies of Chemical Mutagens and Carcinogens:  Mechanistic Investigations and Prediction Approaches. Chemical Reviews 105:5, pages 1767-1800.
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David Lai & Yin-Tak Woo. 2005. Predictive Toxicology. Predictive Toxicology 385 413 .
Romualdo Benigni. 2004. Predicting Chemical Toxicity and Fate. Predicting Chemical Toxicity and Fate.
Romualdo Benigni & Romano Zito. (2004) The second National Toxicology Program comparative exercise on the prediction of rodent carcinogenicity: definitive results. Mutation Research/Reviews in Mutation Research 566:1, pages 49-63.
Crossref
Romualdo Benigni. 2003. Quantitative Structure-Activity Relationship (QSAR) Models of Mutagens and Carcinogens. Quantitative Structure-Activity Relationship (QSAR) Models of Mutagens and Carcinogens.
David Lai & Yin-Tak Woo. 2003. Quantitative Structure-Activity Relationship (QSAR) Models of Mutagens and Carcinogens. Quantitative Structure-Activity Relationship (QSAR) Models of Mutagens and Carcinogens.
Nigel Greene. (2002) Computer systems for the prediction of toxicity: an update. Advanced Drug Delivery Reviews 54:3, pages 417-431.
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Yin-Tak WooDavid LaiJennifer L McLainMary Ko ManibusanVicki Dellarco. (2002) Use of mechanism-based structure-activity relationships analysis in carcinogenic potential ranking for drinking water disinfection by-products.. Environmental Health Perspectives 110:suppl 1, pages 75-87.
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Ann M. Richard & ClarLynda R. Williams. (2002) Distributed structure-searchable toxicity (DSSTox) public database network: a proposal. Mutation Research/Fundamental and Molecular Mechanisms of Mutagenesis 499:1, pages 27-52.
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Wai Nang ChoyYin-tak Woo & David Lai. 2001. Genetic Toxicology and Cancer Risk Assessment. Genetic Toxicology and Cancer Risk Assessment 73 91 .
Ashwin Srinivasan, Ross D. King & Douglas W. Bristol. 1999. Inductive Logic Programming. Inductive Logic Programming 291 302 .

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