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Food Research International (Ottawa, Ont.)|May 12, 2026
An in silico study of binding of new lutein esters to nuclear endocrine receptorsMarjan Vračko, Alen AlbrehtJournal of Xenobiotics|December 22, 2023
Ecotoxicological Evaluation of Bisphenol A and Alternatives: A Comprehensive In Silico Modelling ApproachLiadys Mora Lagares, Marjan VračkoArhiv Za Higijenu Rada I Toksikologiju|November 16, 2012
Prediction of mutagenicity, carcinogenicity, developmental toxicity, and skin sensitisation with Caesar program for a set of conazolesMateja Bolčič-Tavčar, Marjan VračkoEcotoxicology and Environmental Safety|April 11, 2025
Clustering of bisphenols based on toxicity predictions for key aquatic species: Daphnia magna, Pimephales promelas, and Oryzias latipesMarjan Vračko, Liadys Mora LagaresChemosphere|October 4, 2014
Evaluation of toxic endpoints for a set of cosmetic ingredients with CAESAR modelsAlja Plošnik, Jure Zupan, Marjan VračkoMolecular Diversity|March 16, 2010
Quantitative structure-activity relationship study of antitubercular fluoroquinolonesNikola Minovski, Marjan Vračko, Tom SolmajerActa Chimica Slovenica|September 25, 2013
Ranking of QSAR Models to Predict Minimal Inhibitory Concentrations Toward Mycobacterium tuberculosis for a Set of FluoroquinolonesMarjan Vračko, Nikola Minovski, Károly HébergerChemosphere|May 15, 2015
Computational study of binding affinity to nuclear receptors for some cosmetic ingredientsAlja Plošnik, Marjan Vračko, Janez MavriArhiv Za Higijenu Rada I Toksikologiju|October 18, 2016
Mutagenic and carcinogenic structural alerts and their mechanisms of actionAlja Plošnik, Marjan Vračko, Marija Sollner DolencToxics|June 27, 2023
Predictive Models for Compound Binding to Androgen and Estrogen Receptors Based on Counter-Propagation Artificial Neural NetworksMark Stanojević, Marija Sollner Dolenc, Marjan VračkoPageof 2