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Marjan Vračko

national institute of chemistry - slovenia

26H-index
105Paper Count
2.4KCitation Count
Published Papers 25
Publication Date
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Clustering of bisphenols based on toxicity predictions for key aquatic species: Daphnia magna, Pimephales promelas, and Oryzias latipes
errECOTOXICOLOGY AND ENVIRONMENTAL SAFETY
IF6.1
err2025-04-01
err0
errOAAI
errVracko, Marjan; Lagares, Liadys Mora
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Exploring BPA alternatives - Environmental levels and toxicity review
errENVIRONMENT INTERNATIONAL
IF9.7
err2024-07-01
err7
errOAAI
errAdamovsky, Ondrej; Groh, Ksenia J.; Bialk-Bielinska, Anna; Escher, Beate I.; Beaudouin, R.; Lagares, Liadys Mora; Tollefsen, Knut Erik; Fenske, Martina; Mulkiewicz, Ewa; Creusot, Nicolas; Sosnowska, Anita; Loureiro, Susana; Beyer, Jonny; Repetto, Guillermo; Stern, Alja; Lopes, Isabel; Monteiro, Marta; Zikova-Kloas, Andrea; Elersek, Tina; Vracko, Marjan; Zdybel, Szymon; Puzyn, Tomasz; Koczur, Weronika; Morthorst, Jane Ebsen; Holbech, Henrik; Carlsson, Gunnar; Orn, Stefan; Herrero, Oscar; Siddique, Ayesha; Liess, Matthias; Braun, Georg; Srebny, Vanessa; Zegura, Bojana; Hinfray, Nathalie; Brion, Francois; Knapen, Dries; Vandeputte, Ellen; Stinckens, Evelyn; Vergauwen, Lucia; Behrendt, Lars; Silva, Maria Joa; Blaha, Ludek; Kyriakopoulou, Katerina
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Ecotoxicological Evaluation of Bisphenol A and Alternatives: A Comprehensive In Silico Modelling Approach
errJOURNAL OF XENOBIOTICS
IF4.4
err2023-11-23
err3
errOAAI
errMora Lagares, Liadys; Vracko, Marjan
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Predictive Models for Compound Binding to Androgen and Estrogen Receptors Based on Counter-Propagation Artificial Neural Networks
errTOXICS
IF4.1
err2023-05-26
err0
errOAAI
errStanojevic, Mark; Sollner Dolenc, Marija; Vracko, Marjan
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Computer-Assisted and Data Driven Approaches for Surveillance, Drug Discovery, and Vaccine Design for the Zika Virus
errPHARMACEUTICALS
IF4.8
err2019-10-16
err16
errOAAI
errBasak, Subhash C.; Majumdar, Subhabrata; Nandy, Ashesh; Roy, Proyasha; Dutta, Tathagata; Vracko, Marjan; Bhattacharjee, Apurba K.
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errSave
CPANNatNIC software for counter-propagation neural network to assist in read-across
errJOURNAL OF CHEMINFORMATICS
IF5.7
err2017-05-22
err12
errOAAI
errDrgan, Viktor; Zuperl, Spela; Vracko, Marjan; Cappelli, Claudia Ileana; Novic, Marjana
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A non-standard view on artificial neural networks
errCHEMOMETRICS AND INTELLIGENT LABORATORY SYSTEMS
IF3.8
err2015-12-01
err8
PREAI
errVracko, Marjan; Zupan, Jure
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errSave
On the Centrality of Vertices of Molecular Graphs
errJOURNAL OF COMPUTATIONAL CHEMISTRY
IF4.8
err2013-08-19
err1
errOAAI
errRandic, Milan; Novic, Marjana; Vracko, Marjan; Plavsic, Dejan
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Conjugated circuits currents in hexabenzocoronene and its derivatives formed by joining proximal carbons
errJOURNAL OF COMPUTATIONAL CHEMISTRY
IF4.8
err2012-02-17
err9
PREAI
errRandic, Milan; Vukicevic, Damir; Balaban, Alexandru T.; Vracko, Marjan; Plavsic, Dejan
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QSAR Models for Reproductive Toxicity and Endocrine Disruption Activity
errMOLECULES
IF4.6
err2010-03-22
err26
errOAAI
errNovic, Marjana; Vracko, Marjan
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Quantitative structure-activity relationship study of antitubercular fluoroquinolones
errMOLECULAR DIVERSITY
IF3.8
err2010-03-14
err37
errOAAI
errMinovski, Nikola; Vracko, Marjan; Solmajer, Tom
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Verification of the geological origin of bottled mineral water using artificial neural networks
errFOOD CHEMISTRY
IF9.8
err2010-02-01
err30
PREAI
errGroselj, Neva; van der Veer, Grishja; Tusar, Marjan; Vracko, Marjan; Novic, Marjana
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Quantitative and qualitative models for carcinogenicity prediction for non-congeneric chemicals using CP ANN method for regulatory uses
errMOLECULAR DIVERSITY
IF3.8
err2009-08-15
err40
PREAI
errFjodorova, Natalja; Vracko, Marjan; Tusar, Marjan; Jezierska, Aneta; Novic, Marjana; Kuehne, Ralph; Schueuermann, Gerrit
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On application of constitutional descriptors for merging of quinoxaline data sets, using linear statistical methods
errCHEMICAL BIOLOGY & DRUG DESIGN
IF3.3
err2008-07-24
err7
PREAI
errGhosh, Payell; Vracko, Marjan; Chattopadhyay, Asis Kumar; Bagchi, Manish C.
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Anticancer activity of selected phenolic compounds: QSAR studies using ridge regression and neural networks
errCHEMICAL BIOLOGY & DRUG DESIGN
IF3.3
err2007-10-18
err57
PREAI
errNandi, Sisir; Vracko, Marjan; Bagchi, Manish C.
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Proteomic maps-toxicity relationship of halocarbons studied with similarity index and genetic algorithm
errJOURNAL OF CHEMICAL INFORMATION AND MODELING
IF5.3
err2005-12-18
err16
PREAI
errVracko, M; Basak, SC; Geiss, K; Witzmann, F
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Kohonen network study of aromatic compounds based on electronic and nonelectronic structure descriptors
errJOURNAL OF CHEMICAL INFORMATION AND MODELING
IF5.3
err2005-01-22
err14
PREAI
errPanek, JJ; Jezierska, A; Vracko, M
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Description of the electronic structure of organic chemicals using semiempirical and ab initio methods for development of toxicological QSARs
errJOURNAL OF CHEMICAL INFORMATION AND MODELING
IF5.3
err2004-12-08
err48
PREAI
errNetzeva, TI; Aptula, AO; Benfenati, E; Cronin, MTD; Gini, G; Lessigiarska, I; Maran, U; Vracko, M; Schüürmann, G
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errSave
Modeling of structure-mutagenicity relationships: counter propagation neural network approach using calculated structural descriptors
errANALYTICA CHIMICA ACTA
IF6
err2004-05-01
err31
PREAI
errValkova, I; Vracko, M; Basak, SC
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errSave
Structure-mutagenicity modelling using counter propagation neural networks
errENVIRONMENTAL TOXICOLOGY AND PHARMACOLOGY
IF4.2
err2004-03-01
err22
PREAI
errVracko, M; Mills, D; Basak, SC
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errSave

Research Directions

No research directions
Co-authors
Cooperation Journals
B
Beate I. Escher
H-index: 91 · Papers: 510
M
M Cronin
H-index: 75 · Papers: 698
M
Matthias Liess
H-index: 68 · Papers: 274
M
Milan Randić
H-index: 66 · Papers: 474
E
Emilio Benfenati
H-index: 65 · Papers: 760
View more