Marjan Vracko

Publication Activity (10 Years)

Years Active: 1997-2017
Publications (10 Years): 1

Top Topics

Backpropagation Neural Network

Top Venues

J. Comput. Chem.

J. Cheminformatics

Publications

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) (2017)
Milan Randic, Marjana Novic, Marjan Vracko, Dejan Plavsic
On the centrality of vertices of molecular graphs. J. Comput. Chem. 34 (29) (2013)
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) (2012)
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) (2006)
Milan Randic, Marjana Novic, Marjan Vracko
Novel Characterization of Proteomics Maps by Sequential Neighborhoods of Protein Spots. J. Chem. Inf. Model. 45 (5) (2005)
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) (2005)
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) (2005)
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) (2004)
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) (2004)
Paolo Mazzatorta, Marjan Vracko, Aneta Jezierska, Emilio Benfenati
Modeling Toxicity by Using Supervised Kohonen Neural Networks. J. Chem. Inf. Comput. Sci. 43 (2) (2003)
Paolo Mazzatorta, Marjan Vracko, Emilio Benfenati
ANVAS: Artificial Neural Variables Adaptation System for descriptor selection. J. Comput. Aided Mol. Des. 17 (5-6) (2003)
Milan Randic, Marjan Vracko
On the Similarity of DNA Primary Sequences. J. Chem. Inf. Comput. Sci. 40 (3) (2000)
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) (2000)
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) (1997)