New Quantitative Structure–Activity Relationship Models Improve Predictability of Ames Mutagenicity for Aromatic Azo Compounds-Reference-Cited by-同舟云学术

New Quantitative Structure–Activity Relationship Models Improve Predictability of Ames Mutagenicity for Aromatic Azo Compounds

Published:2016-07-13 Issue:2 Volume:153 Page:316-326
ISSN:1096-6080
Container-title:Toxicological Sciences
language:en
Short-container-title:Toxicol. Sci.

Author:

Manganelli Serena,Benfenati Emilio,Manganaro Alberto,Kulkarni Sunil,Barton-Maclaren Tara S.,Honma Masamitsu

Publisher

Oxford University Press (OUP)

Subject

Toxicology

Link

http://academic.oup.com/toxsci/article-pdf/153/2/316/16690948/kfw125.pdf

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3. Comparison of In Silico Models for Prediction of Mutagenicity

4. Structure alerts for carcinogenicity, and the Salmonella assay system: A novel insight through the chemical relational databases technology

5. Mechanisms of Chemical Carcinogenicity and Mutagenicity: A Review with Implications for Predictive Toxicology

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