Marjan Vracko

According to our database, Marjan Vracko authored at least 14 papers between 1997 and 2017.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of four.

2017

CPANNatNIC software for counter-propagation neural network to assist in read-across.

Viktor Drgan, Spela Zuperl, Marjan Vracko, Claudia Cappelli, Marjana Novic

J. Cheminformatics, 2017

2013

On the centrality of vertices of molecular graphs.

Milan Randic, Marjana Novic, Marjan Vracko, Dejan Plavsic

J. Comput. Chem., 2013

2012

Conjugated circuits currents in hexabenzocoronene and its derivatives formed by joining proximal carbons.

Milan Randic, Damir Vukicevic, Alexandru T. Balaban, Marjan Vracko, Dejan Plavsic

J. Comput. Chem., 2012

2006

Proteomic Maps-Toxicity Relationship of Halocarbons Studied with Similarity Index and Genetic Algorithm.

Marjan Vracko, Subhash C. Basak, Kevin T. Geiss, Frank A. Witzmann

J. Chem. Inf. Model., 2006

2005

Novel Characterization of Proteomics Maps by Sequential Neighborhoods of Protein Spots.

Milan Randic, Marjana Novic, Marjan Vracko

J. Chem. Inf. Model., 2005

Kohonen Network Study of Aromatic Compounds Based on Electronic and Nonelectronic Structure Descriptors.

Jaroslaw J. Panek, Aneta Jezierska, Marjan Vracko

J. Chem. Inf. Model., 2005

Description of the Electronic Structure of Organic Chemicals Using Semiempirical and Ab Initio Methods for Development of Toxicological QSARs.

Tatiana I. Netzeva, Aynur O. Aptula, Emilio Benfenati, Mark T. D. Cronin, Giuseppina C. Gini, Iglika Lessigiarska, Uko Maran, Marjan Vracko, Gerrit Schüürmann

J. Chem. Inf. Model., 2005

2004

Structure-Mutagenicity Study of 12 Trimethylimidazopyridine Isomers Using Orbital Energies and "Spectrum-like Representation" As Descriptors.

Marjan Vracko, Andrezej Szymoszek, Pierluigi Barbieri

J. Chem. Inf. Model., 2004

Classification of Potential Endocrine Disrupters on the Basis of Molecular Structure Using a Nonlinear Modeling Method.

Alessandra Roncaglioni, Marjana Novic, Marjan Vracko, Emilio Benfenati

J. Chem. Inf. Model., 2004

2003

Modeling Toxicity by Using Supervised Kohonen Neural Networks.

Paolo Mazzatorta, Marjan Vracko, Aneta Jezierska, Emilio Benfenati

J. Chem. Inf. Comput. Sci., 2003

ANVAS: Artificial Neural Variables Adaptation System for descriptor selection.

Paolo Mazzatorta, Marjan Vracko, Emilio Benfenati

J. Comput. Aided Mol. Des., 2003

2000

On 3-D Graphical Representation of DNA Primary Sequences and Their Numerical Characterization.

Milan Randic, Marjan Vracko, Ashesh Nandy, Subhash C. Basak

J. Chem. Inf. Comput. Sci., 2000

On the Similarity of DNA Primary Sequences.

Milan Randic, Marjan Vracko

J. Chem. Inf. Comput. Sci., 2000

1997

A Study of Structure-Carcinogenic Potency Relationship with Artificial Neural Networks. The Using of Descriptors Related to Geometrical and Electronic Structures.

Marjan Vracko

J. Chem. Inf. Comput. Sci., 1997