A Simple Approach to the Toxicity Prediction of Anilines and Phenols Towards Aquatic Organisms
Author:
Publisher
Springer Science and Business Media LLC
Subject
Health, Toxicology and Mutagenesis,Pollution,Toxicology,General Medicine
Link
http://link.springer.com/content/pdf/10.1007/s00244-019-00703-z.pdf
Reference55 articles.
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2. Aruoja V, Sihtmae M, Dubourguier HC, Kahru A (2011) Toxicity of 58 substituted anilines and phenols to algae Pseudokirchneriella subcapitata and bacteria Vibrio fischeri: comparison with published data and QSARs. Chemosphere 84:1310–1320. https://doi.org/10.1016/j.chemosphere.2011.05.023
3. Barigye SJ, Freitas MP (2015) Is molecular alignment an indispensable requirement in the MIA-QSAR method? J Comput Chem 36:1748–1755. https://doi.org/10.1002/jcc.23992
4. Basant N, Gupta S, Singh KP (2015) Predicting aquatic toxicities of chemical pesticides in multiple test species using nonlinear QSTR modeling approaches. Chemosphere 139:246–255. https://doi.org/10.1016/j.chemosphere.2015.06.063
5. Cai BJ, Xie L, Yang DH, Arcangeli JP (2010) Toxicity evaluation and prediction of toxic chemicals on activated sludge system. J Hazard Mater 177:414–419. https://doi.org/10.1016/j.jhazmat.2009.11.152
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