Oral LD50 toxicity modeling and prediction of per- and polyfluorinated chemicals on rat and mouse

Author:

Bhhatarai Barun,Gramatica Paola

Publisher

Springer Science and Business Media LLC

Subject

Inorganic Chemistry,Organic Chemistry,Physical and Theoretical Chemistry,Drug Discovery,Molecular Biology,General Medicine,Information Systems,Catalysis

Reference54 articles.

1. US-EPA, http://www.epa.gov/oppt/pfoa/pubs/related.htm . Accessed 26 Apr 2010

2. Canadian-DSL, http://ec.gc.ca/substances/ese/eng/dsl/dslprog.cfm . Accessed 26 Apr 2010

3. EU-REACH, http://ec.europa.eu/environment/chemicals/reach/reach_intro.htm . Accessed 26 Apr 2010

4. Bhhatarai B, Gramatica P (2010) Per- and poly-fluoro toxicity (LC50 inhalation) study in rat and mouse using QSAR modeling. Chem Res Toxicol 23: 528–539. doi: 10.1021/tx900252h

5. Oberg T (2004) Boiling points of halogenated aliphatic compounds: a quantitative structure–property relationship for prediction and validation. J Chem Inf Comput Sci 44: 187–192. doi: 10.1021/ci034183v

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