A non-standard view on artificial neural networks von Vračko, Marjan, Zupan, Jure

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Computational study of binding affinity to nuclear receptors for some cosmetic ingredients von Plošnik, Alja, Vračko, Marjan, Mavri, Janez

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Evaluation of toxic endpoints for a set of cosmetic ingredients with CAESAR models von Plošnik, Alja, Zupan, Jure, Vračko, Marjan

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Computational evaluation of endocrine activity of biocidal active substances von Stanojević, Mark, Vračko Grobelšek, Marjan, Sollner Dolenc, Marija

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Performance evaluation of CAESAR-QSAR output using PAHs as a case study von Vračko, Marjan, Bobst, Sol

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Exploring BPA alternatives – Environmental levels and toxicity review von Adamovsky, Ondrej, Groh, Ksenia J., Białk-Bielińska, Anna, Escher, Beate I., Beaudouin, R., Mora Lagares, Liadys, Tollefsen, Knut Erik, Fenske, Martina, Mulkiewicz, Ewa, Creusot, Nicolas, Sosnowska, Anita, Loureiro, Susana, Beyer, Jonny, Repetto, Guillermo, Štern, Alja, Lopes, Isabel, Monteiro, Marta, Zikova-Kloas, Andrea, Eleršek, Tina, Vračko, Marjan, Zdybel, Szymon, Puzyn, Tomasz, Koczur, Weronika, Ebsen Morthorst, Jane, Holbech, Henrik, Carlsson, Gunnar, Örn, Stefan, Herrero, Óscar, Siddique, Ayesha, Liess, Matthias, Braun, Georg, Srebny, Vanessa, Žegura, Bojana, Hinfray, Nathalie, Brion, François, Knapen, Dries, Vandeputte, Ellen, Stinckens, Evelyn, Vergauwen, Lucia, Behrendt, Lars, João Silva, Maria, Blaha, Ludek, Kyriakopoulou, Katerina

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Mutagenic and carcinogenic structural alerts and their mechanisms of action von Plošnik, Alja, Vračko, Marjan, Dolenc, Marija Sollner

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Novel 2-D graphical representation of DNA sequences and their numerical characterization von RANDIC, Milan, VRACKO, Marjan, LERS, Nella, PLAVSIC, Dejan

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Computer-Assisted and Data Driven Approaches for Surveillance, Drug Discovery, and Vaccine Design for the Zika Virus von Basak, Subhash C, Majumdar, Subhabrata, Nandy, Ashesh, Roy, Proyasha, Dutta, Tathagata, Vracko, Marjan, Bhattacharjee, Apurba K

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Analysis of similarity/dissimilarity of DNA sequences based on novel 2-D graphical representation von RANDIC, Milan, VRACKO, Marjan, LERS, Nella, PLAVSIC, Dejan

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Quantitative structure–activity relationship study of antitubercular fluoroquinolones von Minovski, Nikola, Vračko, Marjan, Šolmajer, Tom

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CPANNatNIC software for counter-propagation neural network to assist in read-across von Drgan, Viktor, Župerl, Špela, Vračko, Marjan, Cappelli, Claudia Ileana, Novič, Marjana

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Verification of the geological origin of bottled mineral water using artificial neural networks von Grošelj, Neva, van der Veer, Grishja, Tušar, Marjan, Vračko, Marjan, Novič, Marjana

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On the centrality of vertices of molecular graphs von Randic, Milan, Novic, Marjana, Vracko, Marjan, Plavsic, Dejan

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Comparison of using regression modeling and an artificial neural network for herbage dry matter yield forecasting von Majkovič, Darja, O'Kiely, Padraig, Kramberger, Branko, Vračko, Marjan, Turk, Jernej, Pažek, Karmen, Rozman, Črtomir

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Anticancer Activity of Selected Phenolic Compounds: QSAR Studies Using Ridge Regression and Neural Networks von Nandi, Sisir, Vracko, Marjan, Bagchi, Manish C.

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π-electron currents in polycyclic conjugated hydrocarbons: Coronene and its isomers having five and seven member rings von Randić, Milan, Novič, Marjana, Vračko, Marjan, Vukičević, Damir, Plavšić, Dejan

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Ecotoxicological Evaluation of Bisphenol A and Alternatives: A Comprehensive In Silico Modelling Approach von Mora Lagares, Liadys, Vračko, Marjan

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Compact 2-D graphical representation of DNA von Randić, Milan, Vračko, Marjan, Zupan, Jure, Novič, Marjana

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Ranking of QSAR Models to Predict Minimal Inhibitory Concentrations Toward Mycobacterium tuberculosis for a Set of Fluoroquinolones von Vračko, Marjan, Minovski, Nikola, Héberger, Károly

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