Prediction of Biochemical Endpoints by the CORAL Software: Prejudices, Paradoxes, and Results

Author:

Toropov Andrey A.,Toropova Alla P.,Roncaglioni Alessandra,Benfenati Emilio

Publisher

Springer New York

Reference71 articles.

1. Toropov AA, Toropova AP, Lombardo A, Roncaglioni A, Benfenati E, Gini G (2011) CORAL: building up the model for bioconcentration factor and defining it’s applicability domain. Eur J Med Chem 46:1400–1403

2. Roncaglioni A, Toropov AA, Toropova AP, Benfenati E (2013) In silico methods to predict drug toxicity. Curr Opin Pharmacol 13:802–806

3. Toropova AP, Toropov AA, Lombardo A, Roncaglioni A, Benfenati E, Gini G (2012) CORAL: QSAR models for acute toxicity in fathead minnow (Pimephales promelas). J Comput Chem 33:1218–1223

4. Schleifer K-J (2013) Computational approaches in agricultural research. Chapter 2, In book: Jeschke P, Krämer W, Schirmer U, Witschel M (eds) Modern methods in crop protection research, pp 21–41. Wiley-VCH: Verlag&C0. KGaA, Boschstr.12, 69469 Weinheim, Germany. Print ISBN: 978-3-527-33175-8 ePub ISBN: 978-3-527-65592-2

5. Ghorbanzadeh M, Zhang J, Andersson PL (2016) Binary classification model to predict developmental toxicity of industrial chemicals in zebrafish. J Chemom 30:298–307

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