Structure-Activity Correlation of Flavone Derivatives for Inhibition of cAMP Phosphodiesterase. - Dragan Amic; Dusanka Davidovic-Amic; Albin Juric; Bono Lucic; Nenad Trinajstic (J. Chem. Inf. Comput. Sci., 1995)

The Structure-Property Models Can Be Improved Using the Orthogonalized Descriptors. - Bono Lucic; Sonja Nikolic; Nenad Trinajstic; Davor Juretic (J. Chem. Inf. Comput. Sci., 1995)

The Use of the Ordered Orthogonalized Multivariate Linear Regression in a Structure-Activity Study of Coumarin and Flavonoid Derivatives as Inhibitors of Aldose Reductase. - Dragan Amic; Dusanka Davidovic-Amic; Drago Beslo; Bono Lucic; Nenad Trinajstic (J. Chem. Inf. Comput. Sci., 1997)

The Detour Matrix in Chemistry. - Nenad Trinajstic; Sonja Nikolic; Bono Lucic; Dragan Amic; Zlatko Mihalic (J. Chem. Inf. Comput. Sci., 1997)

Preference Functions for Prediction of Membrane-buried Helices in Integral Membrane Proteins. - Davor Juretic; Damir Zucic; Bono Lucic; Nenad Trinajstic (Comput. Chem., 1998)

QSAR of Flavylium Salts as Inhibitors of Xanthine Oxidase. - Dragan Amic; Dusanka Davidovic-Amic; Drago Beslo; Bono Lucic; Nenad Trinajstic (J. Chem. Inf. Comput. Sci., 1998)

The Vertex-Connectivity Index Revisited. - Dragan Amic; Dusanka Davidovic-Amic; Drago Beslo; Bono Lucic; Nenad Trinajstic; Sonja Nikolic (J. Chem. Inf. Comput. Sci., 1998)

Prediction of pK Values, Half-Lives, and Electronic Spectra of Flavylium Salts from Molecular Structure. - Dragan Amic; Dusanka Davidovic-Amic; Drago Beslo; Bono Lucic; Nenad Trinajstic (J. Chem. Inf. Comput. Sci., 1999)

A Comparative QSAR Study of Benzamidines Complement-inhibitory Activity and Benzene Derivatives Acute Toxicity. - Subhash C. Basak; Brian D. Gute; Bono Lucic; Sonja Nikolic; Nenad Trinajstic (Comput. Chem., 2000)

Nonlinear Multivariate Regression Outperforms Several Concisely Designed Neural Networks on Three QSPR Data Sets. - Bono Lucic; Dragan Amic; Nenad Trinajstic (J. Chem. Inf. Comput. Sci., 2000)

Toward Generating Simpler QSAR Models: Nonlinear Multivariate Regression versus Several Neural Network Ensembles and Some Related Methods. - Bono Lucic; Damir Nadramija; Ivan Basic; Nenad Trinajstic (J. Chem. Inf. Comput. Sci., 2003)

Use of Variable Selection in Modeling the Secondary Structural Content of Proteins from Their Composition of Amino Acid Residues. - Teuta Pilizota; Bono Lucic; Nenad Trinajstic (J. Chem. Inf. Model., 2004)

A novel tool/method for visualization of orientations of side chains relative to the protein's main chain. - Viktor Bojovic; Ivan Sovic; Andrea Bacic; Bono Lucic; Karolj Skala (MIPRO, 2011)

Free radical scavenging potency of 3-hydroxyphenylacetic acid: A DFT study. - Ana D. Amic; Jasmina M. Dimitric Markovic; Svetlana R. Jeremic; Ivana Gadanski; Bono Lucic; Dragan Amic (BIBE, 2015)

Free radical scavenging and COX-2 inhibition by simple colon metabolites of polyphenols: A theoretical approach. - Ana D. Amic; Zoran Markovic; Jasmina M. Dimitric Markovic; Svetlana R. Jeremic; Bono Lucic; Dragan Amic (Comput. Biol. Chem., 2016)

Calculation of topological molecular descriptors based on degrees of vertices. - Viktor Bojovic; Bono Lucic; Drago Beslo; Karolj Skala; Nenad Trinajstic (MIPRO, 2019)