Marjana Novic

22 papers C 1Journal 20
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
2014 C conf
A catapult. Searching optima using Factorial Designs and 2D-neural network mapping technique a tutorial.
SIMULTECH
Natalja Fjodorova, Marjana Novic, Matej Hohnjec
2013 J jnl
Cluster-based molecular docking study for
J. Comput. Chem.
Nikola Minovski, Andrej Perdih, Marjana Novic, Tomaz Solmajer
2013 J jnl
Common vertex matrix: A novel characterization of molecular graphs by counting.
J. Comput. Chem.
Milan Randic, Marjana Novic, Dejan Plavsic
2013 J jnl
On the centrality of vertices of molecular graphs.
J. Comput. Chem.
Milan Randic, Marjana Novic, Marjan Vracko, Dejan Plavsic
2011 J jnl
Design and Synthesis of New Antioxidants Predicted by the Model Developed on a Set of Pulvinic Acid Derivatives.
J. Chem. Inf. Model.
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
2011 J jnl
Evaluating the applicability domain in the case of classification predictive models for carcinogenicity based on the counter propagation artificial neural network.
J. Comput. Aided Mol. Des.
Natalja Fjodorova, Marjana Novic, Alessandra Roncaglioni, Emilio Benfenati
2011 J jnl
Some findings relevant to the mechanistic interpretation in the case of predictive models for carcinogenicity based on the counter propagation artificial neural network.
J. Comput. Aided Mol. Des.
Natalja Fjodorova, Marjana Novic
2010 J jnl
Flexibility of a biotinylated ligand in artificial metalloenzymes based on streptavidin - an insight from molecular dynamics simulations with classical and ab initio force fields.
J. Comput. Aided Mol. Des.
Jaroslaw J. Panek, Thomas R. Ward, Aneta Jezierska-Mazzarello, Marjana Novic
2010 J jnl
Novel graph distance matrix.
J. Comput. Chem.
Milan Randic, Tomaz Pisanski, Marjana Novic, Dejan Plavsic
2009 — ch.
Kohonen and Counterpropagation Neural Networks Applied for Mapping and Interpretation of IR Spectra.
Artificial Neural Networks
Marjana Novic
2007 J jnl
Chemometric Approach in Quantification of Structural Identity/Similarity of Proteins in Biopharmaceuticals.
J. Chem. Inf. Model.
Spela Zuperl, Primoz Pristovsek, Viktor Menart, Vladka Gaberc-Porekar, Marjana Novic
2005 J jnl
Novel Characterization of Proteomics Maps by Sequential Neighborhoods of Protein Spots.
J. Chem. Inf. Model.
Milan Randic, Marjana Novic, Marjan Vracko
2005 J jnl
Variable Selection and Interpretation in Structure-Affinity Correlation Modeling of Estrogen Receptor Binders.
J. Chem. Inf. Model.
Federico Marini, Alessandra Roncaglioni, Marjana Novic
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
Enzyme Binding Selectivity Prediction: alpha-Thrombin vs Trypsin Inhibition.
J. Chem. Inf. Model.
Gregor Mlinsek, Marjana Novic, Miha Kotnik, Tomaz Solmajer
2001 J jnl
On 3-D Graphical Representation of Proteomics Maps and Their Numerical Characterization.
J. Chem. Inf. Comput. Sci.
Milan Randic, Jure Zupan, Marjana Novic
2001 J jnl
Prediction of Enzyme Binding: Human Thrombin Inhibition Study by Quantum Chemical and Artificial Intelligence Methods Based on X-ray Structures.
J. Chem. Inf. Comput. Sci.
Gregor Mlinsek, Marjana Novic, Milan Hodoscek, Tomaz Solmajer
1999 J jnl
Prediction of Gas-Chromatographic Retention Indices Using Topological Descriptors.
J. Chem. Inf. Comput. Sci.
Matevz Pompe, Marjana Novic
1997 J jnl
Quantitative Structure-Activity Relationship of Flavonoid p56lck Protein Tyrosine Kinase Inhibitors. A Neural Network Approach.
J. Chem. Inf. Comput. Sci.
Marjana Novic, Zaneta Nikolovska-Coleska, Tomaz Solmajer
1995 J jnl
Investigation of Infrared Spectra-Structure Correlation Using Kohonen and Counterpropagation Neural Network.
J. Chem. Inf. Comput. Sci.
Marjana Novic, Jure Zupan
1988 J jnl
T3 scientific word processing system.
J. Chem. Inf. Comput. Sci.
Marjana Novic, Jure Zupan