| 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 | 553 | 2007 |
| 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 | 317 | 1998 |
| 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 | 171 | 1999 |
| 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 | 155 | 2009 |
| 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 | 134 | 1999 |
| 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 | 133 | 2012 |
| Harary index-twelve years later B Lučić, A Miličević, S Nikolić, N Trinajstić Croatica chemica acta 75 (4), 847-868, 2002 | 124 | 2002 |
| 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 | 121 | 2010 |
| 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 | 108 | 2017 |
| 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 | 96 | 1995 |
| 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 | 95 | 2013 |
| 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 | 92 | 2013 |
| 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 | 84 | 2014 |
| 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 | 81 | 2000 |
| 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 | 80 | 1997 |
| 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 | 75 | 2023 |
| 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 | 73 | 2021 |
| 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 | 73 | 1997 |
| 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 | 65 | 2012 |
| Machine learning in prediction of intrinsic aqueous solubility of drug‐like compounds: Generalization, complexity, or predictive ability? M Lovrić, K Pavlović, P Žuvela, A Spataru, B Lučić, R Kern, MW Wong Journal of chemometrics 35 (7-8), e3349, 2021 | 64 | 2021 |
