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Bono Lučić
Bono Lučić
Rudjer Bošković Institute, Zagreb, Croatia (collaborator at the Univesity of Osijek)
Verified email at irb.hr
Title
Cited by
Cited by
Year
SAR and QSAR of the antioxidant activity of flavonoids
D Amic, D Davidovic-Amic, D Beslo, V Rastija, B Lucic, N Trinajstic
Current medicinal chemistry 14 (7), 827-845, 2007
5502007
The vertex-connectivity index revisited
D Amić, D Bešlo, B Lucić, S Nikolić, N Trinajstić
Journal of chemical information and computer sciences 38 (5), 819-822, 1998
3161998
Multivariate regression outperforms several robust architectures of neural networks in QSAR modeling
B Lučić, N Trinajstić
Journal of chemical information and computer sciences 39 (1), 121-132, 1999
1711999
Comparison between the sum-connectivity index and product-connectivity index for benzenoid hydrocarbons
B Lučić, N Trinajstić, B Zhou
Chemical Physics Letters 475 (1-3), 146-148, 2009
1552009
A new efficient approach for variable selection based on multiregression: Prediction of gas chromatographic retention times and response factors
B Lučić, N Trinajstić, S Sild, M Karelson, AR Katritzky
Journal of chemical information and computer sciences 39 (3), 610-621, 1999
1341999
PM6 and DFT study of free radical scavenging activity of morin
Z Marković, D Milenković, J Đorović, JMD Marković, V Stepanić, B Lučić, ...
Food chemistry 134 (4), 1754-1760, 2012
1332012
Harary index-twelve years later
B Lučić, A Miličević, S Nikolić, N Trinajstić
Croatica chemica acta 75 (4), 847-868, 2002
1242002
Reliability of bond dissociation enthalpy calculated by the PM6 method and experimental TEAC values in antiradical QSAR of flavonoids
D Amić, B Lučić
Bioorganic & medicinal chemistry 18 (1), 28-35, 2010
1212010
Free radical scavenging potency of quercetin catecholic colonic metabolites: Thermodynamics of 2H+/2e− processes
A Amić, B Lučić, V Stepanić, Z Marković, S Marković, JMD Marković, ...
Food chemistry 218, 144-151, 2017
1072017
The structure-property models can be improved using the orthogonalized descriptors
B Lucic, S Nikolic, N Trinajstic, D Juretic
Journal of chemical information and computer sciences 35 (3), 532-538, 1995
961995
Bond dissociation free energy as a general parameter for flavonoid radical scavenging activity
V Stepanić, KG Trošelj, B Lučić, Z Marković, D Amić
Food chemistry 141 (2), 1562-1570, 2013
952013
PM6 study of free radical scavenging mechanisms of flavonoids: why does O–H bond dissociation enthalpy effectively represent free radical scavenging activity?
D Amić, V Stepanić, B Lučić, Z Marković, JM Dimitrić Marković
Journal of molecular modeling 19, 2593-2603, 2013
922013
Towards an improved prediction of the free radical scavenging potency of flavonoids: The significance of double PCET mechanisms
A Amić, Z Marković, JMD Marković, V Stepanić, B Lučić, D Amić
Food chemistry 152, 578-585, 2014
832014
Prediction of liquid viscosity for organic compounds by a quantitative structure–property relationship
AR Katritzky, K Chen, Y Wang, M Karelson, B Lucic, N Trinajstic, T Suzuki, ...
Journal of physical organic chemistry 13 (1), 80-86, 2000
812000
The detour matrix in chemistry
N Trinajstić, S Nikolić, B Lučić, D Amić, Z Mihalić
Journal of chemical information and computer sciences 37 (4), 631-638, 1997
801997
Hierarchical orthogonalization of descriptors
DJ Klein, M Randić, D Babić, B Lučić, S Nikolić, N Trinajstić
International journal of quantum chemistry 63 (1), 215-222, 1997
731997
Crowdsourced mapping of unexplored target space of kinase inhibitors
A Cichońska, B Ravikumar, RJ Allaway, F Wan, S Park, O Isayev, S Li, ...
Nature communications 12 (1), 3307, 2021
712021
Antioxidant activity, metabolism, and bioavailability of polyphenols in the diet of animals
D Bešlo, N Golubić, V Rastija, D Agić, M Karnaš, D Šubarić, B Lučić
Antioxidants 12 (6), 1141, 2023
692023
Free radical scavenging activity of morin 2′-O− phenoxide anion
Z Marković, D Milenković, J Đorović, JMD Marković, V Stepanić, B Lučić, ...
Food chemistry 135 (3), 2070-2077, 2012
652012
Nonlinear multivariate regression outperforms several concisely designed neural networks on three QSPR data sets
B Lucic, D Amic, N Trinajstic
Journal of chemical information and computer sciences 40 (2), 403-413, 2000
642000
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