Marjana Novic

According to our database1, Marjana Novic authored at least 22 papers between 1988 and 2017.

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Bibliography

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

2014
A catapult. Searching optima using Factorial Designs and 2D-neural network mapping technique a tutorial.
Proceedings of the 4th International Conference On Simulation And Modeling Methodologies, 2014

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

Common vertex matrix: A novel characterization of molecular graphs by counting.
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>.
J. Comput. Chem., 2013

2011
Design and Synthesis of New Antioxidants Predicted by the Model Developed on a Set of Pulvinic Acid Derivatives.
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.
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.
J. Comput. Aided Mol. Des., 2011

2010
Novel graph distance matrix.
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.
J. Comput. Aided Mol. Des., 2010

2009
Kohonen and Counterpropagation Neural Networks Applied for Mapping and Interpretation of IR Spectra.
Proceedings of the Artificial Neural Networks, 2009

2007
Chemometric Approach in Quantification of Structural Identity/Similarity of Proteins in Biopharmaceuticals.
J. Chem. Inf. Model., 2007

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

Variable Selection and Interpretation in Structure-Affinity Correlation Modeling of Estrogen Receptor Binders.
J. Chem. Inf. Model., 2005

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

Enzyme Binding Selectivity Prediction: alpha-Thrombin vs Trypsin Inhibition.
J. Chem. Inf. Model., 2004

2001
On 3-D Graphical Representation of Proteomics Maps and Their Numerical Characterization.
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.
J. Chem. Inf. Comput. Sci., 2001

1999
Prediction of Gas-Chromatographic Retention Indices Using Topological Descriptors.
J. Chem. Inf. Comput. Sci., 1999

1997
Quantitative Structure-Activity Relationship of Flavonoid p56lck Protein Tyrosine Kinase Inhibitors. A Neural Network Approach.
J. Chem. Inf. Comput. Sci., 1997

1995
Investigation of Infrared Spectra-Structure Correlation Using Kohonen and Counterpropagation Neural Network.
J. Chem. Inf. Comput. Sci., 1995

1988
T3 scientific word processing system.
J. Chem. Inf. Comput. Sci., 1988


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