Publications by authors named "Bono Lucic"

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Consensus Modeling Strategies for Predicting Transthyretin Binding Affinity from Tox24 Challenge Data.
Thalita Cirino, Luis Pinto, Mateusz Iwan, Alexis Dougha, Bono Lučić

Chem Res Toxicol· June 2025

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Radiolytic Elimination of Nabumetone from Aqueous Solution: Degradation Efficiency, and Degradants' Toxicity.
Ivana Tartaro Bujak, David Klarić, Bono Lučić, Krunoslav Bojanić, Maro Bujak

Molecules· December 2024

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Environmental contaminants modulate transport activity of zebrafish (Danio rerio) multidrug and toxin extrusion protein 3 (Mate3/Slc47a2.1).
Lana Vujica, Jovica Lončar, Lana Mišić, Bono Lučić, Katarina Radman

Sci Total Environ· November 2023

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Antioxidant Activity, Metabolism, and Bioavailability of Polyphenols in the Diet of Animals.
Drago Bešlo, Nataša Golubić, Vesna Rastija, Dejan Agić, Maja Karnaš

Antioxidants (Basel)· May 2023

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In Silico Prediction of the Toxicity of Nitroaromatic Compounds: Application of Ensemble Learning QSAR Approach.
Amirreza Daghighi, Gerardo M Casanola-Martin, Troy Timmerman, Dejan Milenković, Bono Lučić

Toxics· December 2022

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Polyphenols in Ruminant Nutrition and Their Effects on Reproduction.
Drago Bešlo, Gloria Došlić, Dejan Agić, Vesna Rastija, Marcela Šperanda

Antioxidants (Basel)· May 2022

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Predictive Capability of QSAR Models Based on the CompTox Zebrafish Embryo Assays: An Imbalanced Classification Problem.
Mario Lovrić, Olga Malev, Göran Klobučar, Roman Kern, Jay J Liu

Molecules· March 2021

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Effects of conjugation metabolism on radical scavenging and transport properties of quercetin - In silico study.
Višnja Stepanić, Sara Matić, Ana Amić, Bono Lučić, Dejan Milenković

J Mol Graph Model· January 2019

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The Influence of In Vivo Metabolic Modifications on ADMET Properties of Green Tea Catechins-In Silico Analysis.
Sara Matić, Milena Jadrijević-Mladar Takač, Monika Barbarić, Bono Lučić, Koraljka Gall Trošelj

J Pharm Sci· November 2018

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Free radical scavenging potency of quercetin catecholic colonic metabolites: Thermodynamics of 2H/2e processes.
Ana Amić, Bono Lučić, Višnja Stepanić, Zoran Marković, Svetlana Marković

Food Chem· March 2017

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Free radical scavenging and COX-2 inhibition by simple colon metabolites of polyphenols: A theoretical approach.
Ana Amić, Zoran Marković, Jasmina M Dimitrić Marković, Svetlana Jeremić, Bono Lučić

Comput Biol Chem· December 2016

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Towards an improved prediction of the free radical scavenging potency of flavonoids: the significance of double PCET mechanisms.
Ana Amić, Zoran Marković, Jasmina M Dimitrić Marković, Višnja Stepanić, Bono Lučić

Food Chem· September 2014

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Bond dissociation free energy as a general parameter for flavonoid radical scavenging activity.
Višnja Stepanić, Koraljka Gall Trošelj, Bono Lučić, Zoran Marković, Dragan Amić

Food Chem· November 2013

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PM6 study of free radical scavenging mechanisms of flavonoids: why does O-H bond dissociation enthalpy effectively represent free radical scavenging activity?
Dragan Amić, Višnja Stepanić, Bono Lučić, Zoran Marković, Jasmina M Dimitrić Marković

J Mol Model· June 2013

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The sum-connectivity index--an additive variant of the Randic connectivity index.
Bono Lučić, Ivan Sović, Jadranko Batista, Karolj Skala, Dejan Plavšić

Curr Comput Aided Drug Des· June 2013

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Free radical scavenging activity of morin 2'-O(-) phenoxide anion.
Zoran Marković, Dejan Milenković, Jelena Dorović, Jasmina M Dimitrić Marković, Višnja Stepanić

Food Chem· December 2012

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PM6 and DFT study of free radical scavenging activity of morin.
Zoran Marković, Dejan Milenković, Jelena Đorović, Jasmina M Dimitrić Marković, Višnja Stepanić

Food Chem· October 2012

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Knowledge-based computational methods for identifying or designing novel, non-homologous antimicrobial peptides.
Davor Juretić, Damir Vukičević, Dražen Petrov, Mario Novković, Viktor Bojović

Eur Biophys J· April 2011

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Master connectivity index and master connectivity polynomial.
Damir Vukičević, Nenad Trinajstić, Sonja Nikolić, Bono Lučić, Bo Zhou

Curr Comput Aided Drug Des· December 2010

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Prediction of carcinogenicity for diverse chemicals based on substructure grouping and SVM modeling.
Kazutoshi Tanabe, Bono Lučić, Dragan Amić, Takio Kurita, Mikio Kaihara

Mol Divers· November 2010

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Reliability of bond dissociation enthalpy calculated by the PM6 method and experimental TEAC values in antiradical QSAR of flavonoids.
Dragan Amić, Bono Lucić

Bioorg Med Chem· January 2010

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Bond dissociation enthalpies calculated by the PM3 method confirm activity cliffs in radical scavenging of flavonoids.
Dragan Amić, Bono Lucić, Goran Kovacević, Nenad Trinajstić

Mol Divers· February 2009

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Antioxidant QSAR modeling as exemplified on polyphenols.
Bono Lucić, Dragan Amić, Nenad Trinajstić

Methods Mol Biol· January 2009

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SAR and QSAR of the antioxidant activity of flavonoids.
Dragan Amić, Dusanka Davidović-Amić, Drago Beslo, Vesna Rastija, Bono Lucić

Curr Med Chem· April 2007

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Use of variable selection in modeling the secondary structural content of proteins from their composition of amino acid residues.
Teuta Pilizota, Bono Lucić, Nenad Trinajstić

J Chem Inf Comput Sci· March 2004

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