Marjan Vracko

14 papers Journal 14
YearRankTypeTitle / Venue / Authors
2017 J jnl
CPANNatNIC software for counter-propagation neural network to assist in read-across.
J. Cheminformatics
Viktor Drgan, Spela Zuperl, Marjan Vracko, Claudia Cappelli, Marjana Novic
2013 J jnl
On the centrality of vertices of molecular graphs.
J. Comput. Chem.
Milan Randic, Marjana Novic, Marjan Vracko, Dejan Plavsic
2012 J jnl
Conjugated circuits currents in hexabenzocoronene and its derivatives formed by joining proximal carbons.
J. Comput. Chem.
Milan Randic, Damir Vukicevic, Alexandru T. Balaban, Marjan Vracko, Dejan Plavsic
2006 J jnl
Proteomic Maps-Toxicity Relationship of Halocarbons Studied with Similarity Index and Genetic Algorithm.
J. Chem. Inf. Model.
Marjan Vracko, Subhash C. Basak, Kevin T. Geiss, Frank A. Witzmann
2005 J jnl
Description of the Electronic Structure of Organic Chemicals Using Semiempirical and Ab Initio Methods for Development of Toxicological QSARs.
J. Chem. Inf. Model.
Tatiana I. Netzeva, Aynur O. Aptula, Emilio Benfenati, Mark T. D. Cronin, Giuseppina C. Gini, Iglika Lessigiarska, Uko Maran, Marjan Vracko, Gerrit Schüürmann
2005 J jnl
Kohonen Network Study of Aromatic Compounds Based on Electronic and Nonelectronic Structure Descriptors.
J. Chem. Inf. Model.
Jaroslaw J. Panek, Aneta Jezierska, Marjan Vracko
2005 J jnl
Novel Characterization of Proteomics Maps by Sequential Neighborhoods of Protein Spots.
J. Chem. Inf. Model.
Milan Randic, Marjana Novic, Marjan Vracko
2004 J jnl
Classification of Potential Endocrine Disrupters on the Basis of Molecular Structure Using a Nonlinear Modeling Method.
J. Chem. Inf. Model.
Alessandra Roncaglioni, Marjana Novic, Marjan Vracko, Emilio Benfenati
2004 J jnl
Structure-Mutagenicity Study of 12 Trimethylimidazopyridine Isomers Using Orbital Energies and "Spectrum-like Representation" As Descriptors.
J. Chem. Inf. Model.
Marjan Vracko, Andrezej Szymoszek, Pierluigi Barbieri
2003 J jnl
ANVAS: Artificial Neural Variables Adaptation System for descriptor selection.
J. Comput. Aided Mol. Des.
Paolo Mazzatorta, Marjan Vracko, Emilio Benfenati
2003 J jnl
Modeling Toxicity by Using Supervised Kohonen Neural Networks.
J. Chem. Inf. Comput. Sci.
Paolo Mazzatorta, Marjan Vracko, Aneta Jezierska, Emilio Benfenati
2000 J jnl
On 3-D Graphical Representation of DNA Primary Sequences and Their Numerical Characterization.
J. Chem. Inf. Comput. Sci.
Milan Randic, Marjan Vracko, Ashesh Nandy, Subhash C. Basak
2000 J jnl
On the Similarity of DNA Primary Sequences.
J. Chem. Inf. Comput. Sci.
Milan Randic, Marjan Vracko
1997 J jnl
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.
Marjan Vracko