Publication Topic

Greene N, Gosink M. 2013. Computational toxicology experience and applications for risk assessment in the pharmaceutical industry. Chapter 10 in: Fowler BA (ed), Computational Toxicology: Methods and Applications. Elsevier-Academic Press, pp. 171-193; doi: 10.1016/B978-0-12-396461-8.00012-9.

Shah F, Greene N. 2013. Analysis of Pfizer compounds in EPA’s ToxCast chemicals-assay space. Chem Res Toxicol 27(1):86-98; doi: 10.1021/tx400343t. PMID: 24328225.

Naven RT, Greene N, Williams RV. 2012. Latest advances in computational genotoxicity prediction. Exp Opin Drug Metabol 8(12):1579-87; doi: 10.1517/17425255.2012.724059. PMID: 22998164.

Dobo KL, Greene N, Fred C, Glowienke S, Harvey JS, Hasselgren C, Jolly R, Kenyon MO, et al. 2012. In silico methods combined with expert knowledge rule out mutagenic potential of pharmaceutical impurities: An industry survey. Regul Toxicol Pharmacol 62(3):449-455; doi: 10.1016/j.yrtph.2012.01.007. PMID: 22321701.

Racz L, Muller JG, Goel RK. 2012. Fate of selected estrogens in two laboratory scale sequencing batch reactors fed with different organic carbon sources. Bioresource Technol 110(April):35–41; doi: 10.1016/j.biortech.2012.01.059. PMID: 22382291.

Wang X, Greene N. 2012. Comparing measures of promiscuity and exploring their relationship to toxicity. Molec Inform 3(2):145-159; doi: 10.1002/minf.201100148. PMID: 27476959. Awarded Best Paper of 2012 by the editors of Molecular Informatics.

Greene N, Aleo MD, Louise-May S, Price DA, Will Y. 2010. Using an in vitro cytotoxicity assay to aid in compound selection for in vivo safety studies. Bioorg Med Chem Lett 20(17):5308-5312; doi: 10.1016/j.bmcl.2010.06.129. PMID: 20655216.

Naven RT, Louise-May S, Greene N. 2010. The computational prediction of genotoxicity. Exp Opin Drug Metabol Toxicol 6(7):1-11; doi: 10.1517/17425255.2010.495118. PMID: 20528613.

Gillespie B, Reichert H, Chen Q, Franzblau A, Lepkowski J, Adriaens P, Demond A, Luksemburg W, Garabrant D. Estimating population percentiles using the Turnbull estimator when some data are below the limit of detection. Dioxin 2009 Conference, Beijing, China. August 27, 2009.

Patlewicz G, Worth A. 2008. Review of Data Sources, QSARs and Integrated Testing Strategies for Skin Sensitization. EUR 23225 EN.

Patlewicz G, Gallegos Saliner A, Pavan M, Worth A, Benigni R, Aptula A, et al. 2007. Chemical Similarity and Threshold of Toxicological Concern (TTC) Approaches. Report of an ECB Workshop held in Ispra, November 2005. EUR 22657 EN.

Worth A, Bassan A, Fabjan E, Gallegos Saliner A, Netzeva T, Patlewicz G, Pavan M, Tsakovska I. 2007. The Use of Computational Methods in the Grouping and Assessment of Chemicals – Preliminary Investigations. EUR 22941 EN.

Worth AP, Bassan A, Gallegos A, Netzeva TI, Patlewicz G, Pavan M, et al. 2005. The Characterization of (Quantitative) Structure-Activity Relationships: Preliminary Guidance. EUR 21866 EN*.

Gallegos A, Patlewicz G, Worth AP. 2005. A Similarity Based Approach for Chemical Category Classification. EUR 21867 EN.

Frazier LM, Eaker DW. Searching for toxicity data using computerized databases. EPOCH-Envi Short Course Lecture, Duke University, Durham, NC, June 1994.

Eaker DW, Brown WL. Using consumer input to enhance quality management. Invited Lecture, Food Development and Marketing USA, Newark, NJ, November 1991.