Bono Lucic

Publication Activity (10 Years)

Years Active: 1995-2019
Publications (10 Years): 2

Top Topics

Molecular Structures

Texture Descriptors

Topological Spaces

Top Venues

Comput. Biol. Chem.

Publications

Viktor Bojovic, Bono Lucic, Drago Beslo, Karolj Skala, Nenad Trinajstic
Calculation of topological molecular descriptors based on degrees of vertices. MIPRO (2019)
Ana D. Amic, Zoran S. Markovic, Jasmina M. Dimitric Markovic, Svetlana R. Jeremic, Bono Lucic, Dragan Amic
Free radical scavenging and COX-2 inhibition by simple colon metabolites of polyphenols: A theoretical approach. Comput. Biol. Chem. 65 (2016)
Ana D. Amic, Jasmina M. Dimitric Markovic, Svetlana R. Jeremic, Ivana Gadanski, Bono Lucic, Dragan Amic
Free radical scavenging potency of 3-hydroxyphenylacetic acid: A DFT study. BIBE (2015)
Viktor Bojovic, Ivan Sovic, Andrea Bacic, Bono Lucic, Karolj Skala
A novel tool/method for visualization of orientations of side chains relative to the protein's main chain. MIPRO (2011)
Teuta Pilizota, Bono Lucic, Nenad Trinajstic
Use of Variable Selection in Modeling the Secondary Structural Content of Proteins from Their Composition of Amino Acid Residues. J. Chem. Inf. Model. 44 (1) (2004)
Bono Lucic, Damir Nadramija, Ivan Basic, Nenad Trinajstic
Toward Generating Simpler QSAR Models: Nonlinear Multivariate Regression versus Several Neural Network Ensembles and Some Related Methods. J. Chem. Inf. Comput. Sci. 43 (4) (2003)
Subhash C. Basak, Brian D. Gute, Bono Lucic, Sonja Nikolic, Nenad Trinajstic
A Comparative QSAR Study of Benzamidines Complement-inhibitory Activity and Benzene Derivatives Acute Toxicity. Comput. Chem. 24 (2) (2000)
Bono Lucic, Dragan Amic, Nenad Trinajstic
Nonlinear Multivariate Regression Outperforms Several Concisely Designed Neural Networks on Three QSPR Data Sets. J. Chem. Inf. Comput. Sci. 40 (2) (2000)
Dragan Amic, Dusanka Davidovic-Amic, Drago Beslo, Bono Lucic, Nenad Trinajstic
Prediction of pK Values, Half-Lives, and Electronic Spectra of Flavylium Salts from Molecular Structure. J. Chem. Inf. Comput. Sci. 39 (6) (1999)
Davor Juretic, Damir Zucic, Bono Lucic, Nenad Trinajstic
Preference Functions for Prediction of Membrane-buried Helices in Integral Membrane Proteins. Comput. Chem. 22 (4) (1998)
Dragan Amic, Dusanka Davidovic-Amic, Drago Beslo, Bono Lucic, Nenad Trinajstic
QSAR of Flavylium Salts as Inhibitors of Xanthine Oxidase. J. Chem. Inf. Comput. Sci. 38 (5) (1998)
Dragan Amic, Dusanka Davidovic-Amic, Drago Beslo, Bono Lucic, Nenad Trinajstic, Sonja Nikolic
The Vertex-Connectivity Index Revisited. J. Chem. Inf. Comput. Sci. 38 (5) (1998)
Nenad Trinajstic, Sonja Nikolic, Bono Lucic, Dragan Amic, Zlatko Mihalic
The Detour Matrix in Chemistry. J. Chem. Inf. Comput. Sci. 37 (4) (1997)
Dragan Amic, Dusanka Davidovic-Amic, Drago Beslo, Bono Lucic, Nenad Trinajstic
The Use of the Ordered Orthogonalized Multivariate Linear Regression in a Structure-Activity Study of Coumarin and Flavonoid Derivatives as Inhibitors of Aldose Reductase. J. Chem. Inf. Comput. Sci. 37 (3) (1997)
Dragan Amic, Dusanka Davidovic-Amic, Albin Juric, Bono Lucic, Nenad Trinajstic
Structure-Activity Correlation of Flavone Derivatives for Inhibition of cAMP Phosphodiesterase. J. Chem. Inf. Comput. Sci. 35 (6) (1995)
Bono Lucic, Sonja Nikolic, Nenad Trinajstic, Davor Juretic
The Structure-Property Models Can Be Improved Using the Orthogonalized Descriptors. J. Chem. Inf. Comput. Sci. 35 (3) (1995)