Kochev, N., I. Tsakovska, and N. Jeliazkova, "Cheminformatics representation of chemical structures - a milestone for successful big data modelling", in Big Data in Predictive Toxicology, RSC, 2017. (in print)
N. Jeliazkova, P. Doganis, B. Fadeel, R. Grafstrom, J. Hastings, V. Jeliazkov, P. Kohonen, C. R. Munteanu, H. Sarimveis, B. Smeets, G. Tsiliki, D. Vorgrimmler, and E. Willighagen, "The first eNanoMapper prototype: A substance database to support safe-by-design", in 2014 IEEE International Conference on Bioinformatics and Biomedicine (BIBM), 2014, pp. 1–9.. doi:10.1109/BIBM.2014.6999367
Jeliazkova N., Jaworska J., Worth A. Chapter 17. Open Source Tools for Read-Across and Category Formation, In M. Cronin, & Madden J. (Eds.), In Silico Toxicology : Principles and Applications (pp. 408-445). Cambridge, UK: RSC Publishing ,2010
Q. Li, V. Koch, U. Jensch, J. Schneider-Reigl, N. Jeliazkova, B. Hubesch, and R. Kreiling, "Development of the Clariant CompTox Suite: A chemoinformatic system to support read-across and category formation within the scope of safety assessments of substances," Toxicol. Lett., vol. 238, no. 2, pp. S172–S173, Oct. 2015. doi:10.1016/j.toxlet.2015.08.584