Use of Artificial Neural Networks in the QSAR Prediction of Physicochemical Properties and Toxicities for REACH Legislation

Author:

Dearden John C.,Rowe Philip H.

Publisher

Springer New York

Reference116 articles.

1. European Parliament: Regulation (EC) N° 1907/2006 of the European Parliament and of the Council of 18 December 2006 concerning the Registration, Evaluation, Authorisation and Restriction of Chemicals (REACH). Available at http://eur-lex.europa.eu/LexUriServ/LexUriServ.do?uri=oj:l:2006:396:0001:0849:en:pdf . Accessed 5 Jan 2014

2. Hansch C, Clayton JM (1973) Lipophilic character and activity of drugs II: the parabolic case. J Pharm Sci 62:1–23

3. Cronin MTD, Gregory BW, Schultz TW (1998) Quantitative structure-activity analyses of nitrobenzene toxicity to Tetrahymena pyriformis. Chem Res Toxicol 11:902–908

4. Devillers J (ed) (1996) Neural networks in QSAR and drug design. Academic, London

5. Gasteiger J, Engel T (2003) Chemoinformatics—a textbook. Wiley, Weinheim

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