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	1.	A study of structure-carcinogenicity relationship for 86 compounds from NTP data base using topological indices as descriptors. [electronic resource] by Vracko, M Producer: 20001010 In: SAR and QSAR in environmental research vol. 11 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	2.	On the similarity of DNA primary sequences. [electronic resource] by Randić, M Vracko, M Producer: 20000623 In: Journal of chemical information and computer sciences vol. 40 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	3.	Prediction of mutagenicity and carcinogenicity using in silico modelling: A case study of polychlorinated biphenyls. [electronic resource] by Vračko, M Bobst, S Producer: 20161215 In: SAR and QSAR in environmental research vol. 26 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	4.	Grouping of CoMPARA data with respect to compounds from the carcinogenic potency database. [electronic resource] by Vračko, M Drgan, V Producer: 20180618 In: SAR and QSAR in environmental research vol. 28 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	5.	Assessing the reproductive toxicity of some (con)azole compounds using a structure-activity relationship approach. [electronic resource] by Bolcic-Tavcar, M Vracko, M Producer: 20100226 In: SAR and QSAR in environmental research vol. 20 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	6.	A study of the excited states in cytosine and guanine stacks in the Hartree-Fock and exciton approximations. [electronic resource] by Grobelsek-Vracko, M Zaider, M Producer: 19940502 In: Radiation research vol. 138 Availability: No items available. Save to lists Add to cart (remove)
	7.	On novel representation of proteins based on amino acid adjacency matrix. [electronic resource] by Randic, M Novic, M Vracko, M Producer: 20080826 In: SAR and QSAR in environmental research vol. 19 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	8.	Structure-mutagenicity study of 12 trimethylimidazopyridine isomers using orbital energies and "spectrum-like representation" as descriptors. [electronic resource] by Vraćko, M Szymoszek, A Barbieri, P Producer: 20041222 In: Journal of chemical information and computer sciences vol. 44 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	9.	Chemometrical analysis of proteomics data obtained from three cell types treated with multi-walled carbon nanotubes and TiO [electronic resource] by Vračko, M Basak, S C Witzmann, F Producer: 20181023 In: SAR and QSAR in environmental research vol. 29 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	10.	Spectral representation of reduced protein models. [electronic resource] by Randić, M Vracko, M Novic, M Plavsić, D Producer: 20100112 In: SAR and QSAR in environmental research vol. 20 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	11.	Counter propagation artificial neural network categorical models for prediction of carcinogenicity for non-congeneric chemicals. [electronic resource] by Fjodorova, N Vracko, M Jezierska, A Novic, M Producer: 20100818 In: SAR and QSAR in environmental research vol. 21 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	12.	On 3-D graphical representation of DNA primary sequences and their numerical characterization. [electronic resource] by Randić, M Vracko, M Nandy, A Basak, S C Producer: 20001117 In: Journal of chemical information and computer sciences vol. 40 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	13.	Integration of in silico methods and computational systems biology to explore endocrine-disrupting chemical binding with nuclear hormone receptors. [electronic resource] by Ruiz, P Sack, A Wampole, M Bobst, S Vracko, M Producer: 20170602 In: Chemosphere vol. 178 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	14.	Robust modelling of acute toxicity towards fathead minnow (Pimephales promelas) using counter-propagation artificial neural networks and genetic algorithm. [electronic resource] by Drgan, V Župerl, Š Vračko, M Como, F Novič, M Producer: 20170321 In: SAR and QSAR in environmental research vol. 27 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	15.	QSTR modelling of the acute toxicity of pharmaceuticals to fish. [electronic resource] by Tugcu, G Saçan, M Türker Vračko, M Novič, M Minovski, N Producer: 20120814 In: SAR and QSAR in environmental research vol. 23 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	16.	Validation of counter propagation neural network models for predictive toxicology according to the OECD principles: a case study. [electronic resource] by Vracko, M Bandelj, V Barbieri, P Benfenati, E Chaudhry, Q Cronin, M Devillers, J Gallegos, A Gini, G Gramatica, P Helma, C Mazzatorta, P Neagu, D Netzeva, T Pavan, M Patlewicz, G Randić, M Tsakovska, I Worth, A Producer: 20061026 In: SAR and QSAR in environmental research vol. 17 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)