Bono Lucic

16 papers C 1Journal 13Unranked 2
YearRankTypeTitle / Venue / Authors
2019 — conf
Calculation of topological molecular descriptors based on degrees of vertices.
MIPRO
Viktor Bojovic, Bono Lucic, Drago Beslo, Karolj Skala, Nenad Trinajstic
2016 J jnl
Free radical scavenging and COX-2 inhibition by simple colon metabolites of polyphenols: A theoretical approach.
Comput. Biol. Chem.
Ana D. Amic, Zoran Markovic, Jasmina M. Dimitric Markovic, Svetlana R. Jeremic, Bono Lucic, Dragan Amic
2015 C conf
Free radical scavenging potency of 3-hydroxyphenylacetic acid: A DFT study.
BIBE
Ana D. Amic, Jasmina M. Dimitric Markovic, Svetlana R. Jeremic, Ivana Gadanski, Bono Lucic, Dragan Amic
2011 — conf
A novel tool/method for visualization of orientations of side chains relative to the protein's main chain.
MIPRO
Viktor Bojovic, Ivan Sovic, Andrea Bacic, Bono Lucic, Karolj Skala
2004 J jnl
Use of Variable Selection in Modeling the Secondary Structural Content of Proteins from Their Composition of Amino Acid Residues.
J. Chem. Inf. Model.
Teuta Pilizota, Bono Lucic, Nenad Trinajstic
2003 J jnl
Toward Generating Simpler QSAR Models: Nonlinear Multivariate Regression versus Several Neural Network Ensembles and Some Related Methods.
J. Chem. Inf. Comput. Sci.
Bono Lucic, Damir Nadramija, Ivan Basic, Nenad Trinajstic
2000 J jnl
A Comparative QSAR Study of Benzamidines Complement-inhibitory Activity and Benzene Derivatives Acute Toxicity.
Comput. Chem.
Subhash C. Basak, Brian D. Gute, Bono Lucic, Sonja Nikolic, Nenad Trinajstic
2000 J jnl
Nonlinear Multivariate Regression Outperforms Several Concisely Designed Neural Networks on Three QSPR Data Sets.
J. Chem. Inf. Comput. Sci.
Bono Lucic, Dragan Amic, Nenad Trinajstic
1999 J jnl
Prediction of pK Values, Half-Lives, and Electronic Spectra of Flavylium Salts from Molecular Structure.
J. Chem. Inf. Comput. Sci.
Dragan Amic, Dusanka Davidovic-Amic, Drago Beslo, Bono Lucic, Nenad Trinajstic
1998 J jnl
Preference Functions for Prediction of Membrane-buried Helices in Integral Membrane Proteins.
Comput. Chem.
Davor Juretic, Damir Zucic, Bono Lucic, Nenad Trinajstic
1998 J jnl
QSAR of Flavylium Salts as Inhibitors of Xanthine Oxidase.
J. Chem. Inf. Comput. Sci.
Dragan Amic, Dusanka Davidovic-Amic, Drago Beslo, Bono Lucic, Nenad Trinajstic
1998 J jnl
The Vertex-Connectivity Index Revisited.
J. Chem. Inf. Comput. Sci.
Dragan Amic, Dusanka Davidovic-Amic, Drago Beslo, Bono Lucic, Nenad Trinajstic, Sonja Nikolic
1997 J jnl
The Detour Matrix in Chemistry.
J. Chem. Inf. Comput. Sci.
Nenad Trinajstic, Sonja Nikolic, Bono Lucic, Dragan Amic, Zlatko Mihalic
1997 J jnl
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.
Dragan Amic, Dusanka Davidovic-Amic, Drago Beslo, Bono Lucic, Nenad Trinajstic
1995 J jnl
Structure-Activity Correlation of Flavone Derivatives for Inhibition of cAMP Phosphodiesterase.
J. Chem. Inf. Comput. Sci.
Dragan Amic, Dusanka Davidovic-Amic, Albin Juric, Bono Lucic, Nenad Trinajstic
1995 J jnl
The Structure-Property Models Can Be Improved Using the Orthogonalized Descriptors.
J. Chem. Inf. Comput. Sci.
Bono Lucic, Sonja Nikolic, Nenad Trinajstic, Davor Juretic