M-Polynomials and Degree-Based Topological Indices of Triangular, Hourglass, and Jagged-Rectangle Benzenoid Systems von Chaudhary, Maqbool Ahmad, Nazeer, Waqas, Ali, Ashaq, Kwun, Young Chel, Kang, Shin Min

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Recent Advances on P-Glycoprotein (ABCB1) Transporter Modelling with In Silico Methods von Mora Lagares, Liadys, Novič, Marjana

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Merging Counter-Propagation and Back-Propagation Algorithms: Overcoming the Limitations of Counter-Propagation Neural Network Models von Drgan, Viktor, Venko, Katja, Sluga, Janja, Novič, Marjana

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An In Silico Approach for Assessment of the Membrane Transporter Activities of Phenols: A Case Study Based on Computational Models of Transport Activity for the Transporter Bilitra... von Venko, Katja, Novič, Marjana

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Multiclass Classifier for P-Glycoprotein Substrates, Inhibitors, and Non-Active Compounds von Mora Lagares, Liadys, Minovski, Nikola, Novič, Marjana

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Exploring the dynamics of the ABCB1 membrane transporter P-glycoprotein in the presence of ATP and active/non-active compounds through molecular dynamics simulations von Mora Lagares, Liadys, Pérez-Castillo, Yunierkis, Novič, Marjana

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Searching for optimal setting conditions in technological processes using parametric estimation models and neural network mapping approach: A tutorial von Fjodorova, Natalja, Novič, Marjana

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Homology Modeling of the Human P-glycoprotein (ABCB1) and Insights into Ligand Binding through Molecular Docking Studies von Mora Lagares, Liadys, Minovski, Nikola, Caballero Alfonso, Ana Yisel, Benfenati, Emilio, Wellens, Sara, Culot, Maxime, Gosselet, Fabien, Novič, Marjana

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Structure-Function Relationships in the Human P-Glycoprotein (ABCB1): Insights from Molecular Dynamics Simulations von Mora Lagares, Liadys, Pérez-Castillo, Yunierkis, Minovski, Nikola, Novič, Marjana

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Prediction of Transmembrane Regions, Cholesterol, and Ganglioside Binding Sites in Amyloid-Forming Proteins Indicate Potential for Amyloid Pore Formation von Venko, Katja, Novič, Marjana, Stoka, Veronika, Žerovnik, Eva

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PredβTM: A Novel β-Transmembrane Region Prediction Algorithm von Roy Choudhury, Amrita, Novič, Marjana

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Assessment of applicability domain for multivariate counter-propagation artificial neural network predictive models by minimum Euclidean distance space analysis: A case study von Minovski, Nikola, Župerl, Špela, Drgan, Viktor, Novič, Marjana

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QSPR Models for Prediction of Aqueous Solubility: Exploring the Potency of Randić-type Indices von Sluga, Janja, Venko, Katja, Drgan, Viktor, Novič, Marjana

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Application of SAR methods toward inhibition of bacterial peptidoglycan metabolizing enzymes von Tibaut, Tjaša, Drgan, Viktor, Novič, Marjana

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Milestones in graphical bioinformatics von Randic, Milan, Novic, Marjana, Plavsic, Dejan

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Virtually Nonexistent Correlation between the OH Stretching Frequency and the Instantaneous Geometry in the Short Hydrogen Bond of Sodium Hydrogen Bis(sulfate): Advanced Chemometri... von Pirc, Gordana, Mavri, Janez, Novič, Marjana, Stare, Jernej

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Development of N‑(Functionalized benzoyl)-homocycloleucyl-glycinonitriles as Potent Cathepsin K Inhibitors von Borišek, Jure, Vizovišek, Matej, Sosnowski, Piotr, Turk, Boris, Turk, Dušan, Mohar, Barbara, Novič, Marjana

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Development of models for prediction of the antioxidant activity of derivatives of natural compounds von Martinčič, Rok, Kuzmanovski, Igor, Wagner, Alain, Novič, Marjana

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A Comprehensive Cheminformatics Analysis of Structural Features Affecting the Binding Activity of Fullerene Derivatives von Fjodorova, Natalja, Novič, Marjana, Venko, Katja, Rasulev, Bakhtiyor

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Counter-propagation neural networks in Matlab von Kuzmanovski, Igor, Novič, Marjana

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