Marjana Novic

According to our database, Marjana Novic authored at least 22 papers between 1988 and 2017.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of three.

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

2014

A catapult. Searching optima using Factorial Designs and 2D-neural network mapping technique a tutorial.

Natalja Fjodorova, Marjana Novic, Matej Hohnjec

Proceedings of the 4th International Conference On Simulation And Modeling Methodologies, 2014

2013

On the centrality of vertices of molecular graphs.

Milan Randic, Marjana Novic, Marjan Vracko, Dejan Plavsic

J. Comput. Chem., 2013

Common vertex matrix: A novel characterization of molecular graphs by counting.

Milan Randic, Marjana Novic, Dejan Plavsic

J. Comput. Chem., 2013

Cluster-based molecular docking study for <i>in silico</i> identification of novel 6-fluoroquinolones as potential inhibitors against <i>mycobacterium tuberculosis</i>.

Nikola Minovski, Andrej Perdih, Marjana Novic, Tomaz Solmajer

J. Comput. Chem., 2013

2011

Design and Synthesis of New Antioxidants Predicted by the Model Developed on a Set of Pulvinic Acid Derivatives.

Antoine Le Roux, Igor Kuzmanovski, Damien Habrant, Stéphane Meunier, Pierre Bischoff, Brice Nadal, Sophie A.-L. Thetiot-Laurent, Thierry Le Gall, Alain Wagner, Marjana Novic

J. Chem. Inf. Model., 2011

Evaluating the applicability domain in the case of classification predictive models for carcinogenicity based on the counter propagation artificial neural network.

Natalja Fjodorova, Marjana Novic, Alessandra Roncaglioni, Emilio Benfenati

J. Comput. Aided Mol. Des., 2011

Some findings relevant to the mechanistic interpretation in the case of predictive models for carcinogenicity based on the counter propagation artificial neural network.

Natalja Fjodorova, Marjana Novic

J. Comput. Aided Mol. Des., 2011

2010

Novel graph distance matrix.

Milan Randic, Tomaz Pisanski, Marjana Novic, Dejan Plavsic

J. Comput. Chem., 2010

Flexibility of a biotinylated ligand in artificial metalloenzymes based on streptavidin - an insight from molecular dynamics simulations with classical and ab initio force fields.

Jaroslaw J. Panek, Thomas R. Ward, Aneta Jezierska-Mazzarello, Marjana Novic

J. Comput. Aided Mol. Des., 2010

2009

Kohonen and Counterpropagation Neural Networks Applied for Mapping and Interpretation of IR Spectra.

Marjana Novic

Proceedings of the Artificial Neural Networks, 2009

2007

Chemometric Approach in Quantification of Structural Identity/Similarity of Proteins in Biopharmaceuticals.

Spela Zuperl, Primoz Pristovsek, Viktor Menart, Vladka Gaberc-Porekar, Marjana Novic

J. Chem. Inf. Model., 2007

2005

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

Milan Randic, Marjana Novic, Marjan Vracko

J. Chem. Inf. Model., 2005

Variable Selection and Interpretation in Structure-Affinity Correlation Modeling of Estrogen Receptor Binders.

Federico Marini, Alessandra Roncaglioni, Marjana Novic

J. Chem. Inf. Model., 2005

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

Enzyme Binding Selectivity Prediction: alpha-Thrombin vs Trypsin Inhibition.

Gregor Mlinsek, Marjana Novic, Miha Kotnik, Tomaz Solmajer

J. Chem. Inf. Model., 2004

2001

On 3-D Graphical Representation of Proteomics Maps and Their Numerical Characterization.

Milan Randic, Jure Zupan, Marjana Novic

J. Chem. Inf. Comput. Sci., 2001

Prediction of Enzyme Binding: Human Thrombin Inhibition Study by Quantum Chemical and Artificial Intelligence Methods Based on X-ray Structures.

Gregor Mlinsek, Marjana Novic, Milan Hodoscek, Tomaz Solmajer

J. Chem. Inf. Comput. Sci., 2001

1999

Prediction of Gas-Chromatographic Retention Indices Using Topological Descriptors.

Matevz Pompe, Marjana Novic

J. Chem. Inf. Comput. Sci., 1999

1997

Quantitative Structure-Activity Relationship of Flavonoid p56lck Protein Tyrosine Kinase Inhibitors. A Neural Network Approach.

Marjana Novic, Zaneta Nikolovska-Coleska, Tomaz Solmajer

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

1995

Investigation of Infrared Spectra-Structure Correlation Using Kohonen and Counterpropagation Neural Network.

Marjana Novic, Jure Zupan

J. Chem. Inf. Comput. Sci., 1995

1988

T3 scientific word processing system.

Marjana Novic, Jure Zupan

J. Chem. Inf. Comput. Sci., 1988