Marjan Vracko

According to our database1, Marjan Vracko authored at least 14 papers between 1997 and 2017.

Collaborative distances:
  • Dijkstra number2 of five.
  • Erdős number3 of four.

Timeline

Legend:

Book 
In proceedings 
Article 
PhD thesis 
Other 

Links

On csauthors.net:

Bibliography

2017
CPANNatNIC software for counter-propagation neural network to assist in read-across.
J. Cheminformatics, 2017

2013
On the centrality of vertices of molecular graphs.
J. Comput. Chem., 2013

2012
Conjugated circuits currents in hexabenzocoronene and its derivatives formed by joining proximal carbons.
J. Comput. Chem., 2012

2006
Proteomic Maps-Toxicity Relationship of Halocarbons Studied with Similarity Index and Genetic Algorithm.
J. Chem. Inf. Model., 2006

2005
Novel Characterization of Proteomics Maps by Sequential Neighborhoods of Protein Spots.
J. Chem. Inf. Model., 2005

Kohonen Network Study of Aromatic Compounds Based on Electronic and Nonelectronic Structure Descriptors.
J. Chem. Inf. Model., 2005

Description of the Electronic Structure of Organic Chemicals Using Semiempirical and Ab Initio Methods for Development of Toxicological QSARs.
J. Chem. Inf. Model., 2005

2004
Structure-Mutagenicity Study of 12 Trimethylimidazopyridine Isomers Using Orbital Energies and "Spectrum-like Representation" As Descriptors.
J. Chem. Inf. Model., 2004

Classification of Potential Endocrine Disrupters on the Basis of Molecular Structure Using a Nonlinear Modeling Method.
J. Chem. Inf. Model., 2004

2003
Modeling Toxicity by Using Supervised Kohonen Neural Networks.
J. Chem. Inf. Comput. Sci., 2003

ANVAS: Artificial Neural Variables Adaptation System for descriptor selection.
J. Comput. Aided Mol. Des., 2003

2000
On 3-D Graphical Representation of DNA Primary Sequences and Their Numerical Characterization.
J. Chem. Inf. Comput. Sci., 2000

On the Similarity of DNA Primary Sequences.
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.
J. Chem. Inf. Comput. Sci., 1997


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