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ORCIDMarjan Vracko
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2010 – 2019
- 2017
[j14]Viktor Drgan
, Spela Zuperl, Marjan Vracko, Claudia Cappelli, Marjana Novic:
CPANNatNIC software for counter-propagation neural network to assist in read-across. J. Cheminformatics 9(1): 30:1-30:15 (2017)- 2013
- [j13]Milan Randic, Marjana Novic, Marjan Vracko, Dejan Plavsic:
On the centrality of vertices of molecular graphs. J. Comput. Chem. 34(29): 2514-2523 (2013) - 2012
- [j12]Milan Randic, Damir Vukicevic, Alexandru T. Balaban, Marjan Vracko, Dejan Plavsic:
Conjugated circuits currents in hexabenzocoronene and its derivatives formed by joining proximal carbons. J. Comput. Chem. 33(11): 1111-1122 (2012)
2000 – 2009
- 2006
- [j11]Marjan Vracko, Subhash C. Basak, Kevin T. Geiss, Frank A. Witzmann:
Proteomic Maps-Toxicity Relationship of Halocarbons Studied with Similarity Index and Genetic Algorithm. J. Chem. Inf. Model. 46(1): 130-136 (2006) - 2005
- [j10]Tatiana I. Netzeva, Aynur O. Aptula, Emilio Benfenati, Mark T. D. Cronin, Giuseppina C. Gini, Iglika Lessigiarska, Uko Maran, Marjan Vracko, Gerrit Schüürmann:
Description of the Electronic Structure of Organic Chemicals Using Semiempirical and Ab Initio Methods for Development of Toxicological QSARs. J. Chem. Inf. Model. 45(1): 106-114 (2005) - [j9]Jaroslaw J. Panek, Aneta Jezierska, Marjan Vracko:
Kohonen Network Study of Aromatic Compounds Based on Electronic and Nonelectronic Structure Descriptors. J. Chem. Inf. Model. 45(2): 264-272 (2005) - [j8]Milan Randic, Marjana Novic, Marjan Vracko:
Novel Characterization of Proteomics Maps by Sequential Neighborhoods of Protein Spots. J. Chem. Inf. Model. 45(5): 1205-1213 (2005) - 2004
- [j7]Alessandra Roncaglioni, Marjana Novic, Marjan Vracko, Emilio Benfenati:
Classification of Potential Endocrine Disrupters on the Basis of Molecular Structure Using a Nonlinear Modeling Method. J. Chem. Inf. Model. 44(2): 300-309 (2004) - [j6]Marjan Vracko, Andrezej Szymoszek, Pierluigi Barbieri:
Structure-Mutagenicity Study of 12 Trimethylimidazopyridine Isomers Using Orbital Energies and "Spectrum-like Representation" As Descriptors. J. Chem. Inf. Model. 44(2): 352-358 (2004) - 2003
- [j5]Paolo Mazzatorta, Marjan Vracko, Emilio Benfenati:
ANVAS: Artificial Neural Variables Adaptation System for descriptor selection. J. Comput. Aided Mol. Des. 17(5-6): 335-346 (2003) - [j4]Paolo Mazzatorta, Marjan Vracko, Aneta Jezierska, Emilio Benfenati:
Modeling Toxicity by Using Supervised Kohonen Neural Networks. J. Chem. Inf. Comput. Sci. 43(2): 485-492 (2003) - 2000
- [j3]Milan Randic, Marjan Vracko:
On the Similarity of DNA Primary Sequences. J. Chem. Inf. Comput. Sci. 40(3): 599-606 (2000) - [j2]Milan Randic, Marjan Vracko, Ashesh Nandy, Subhash C. Basak:
On 3-D Graphical Representation of DNA Primary Sequences and Their Numerical Characterization. J. Chem. Inf. Comput. Sci. 40(5): 1235-1244 (2000)
1990 – 1999
- 1997
- [j1]Marjan Vracko:
A Study of Structure-Carcinogenic Potency Relationship with Artificial Neural Networks. The Using of Descriptors Related to Geometrical and Electronic Structures. J. Chem. Inf. Comput. Sci. 37(6): 1037-1043 (1997)
Coauthor Index
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