| A theoretical antioxidant pharmacophore for resveratrol AN Queiroz, BAQ Gomes, WM Moraes Jr, RS Borges European Journal of Medicinal Chemistry 44 (4), 1644-1649, 2009 | 194 | 2009 |
| Understanding the molecular aspects of tetrahydrocannabinol and cannabidiol as antioxidants RS Borges, J Batista Jr, RB Viana, AC Baetas, E Orestes, MA Andrade, ... Molecules 18 (10), 12663-12674, 2013 | 129 | 2013 |
| Structure of dihydrochalcones and related derivatives and their scavenging and antioxidant activity against oxygen and nitrogen radical species ALA Bentes, RS Borges, WR Monteiro, LGM De Macedo, CN Alves Molecules 16 (2), 1749-1760, 2011 | 64 | 2011 |
| Identification of new rofecoxib-based cyclooxygenase-2 inhibitors: A bioinformatics approach RP Leão, JV Cruz, GV da Costa, JN Cruz, EFB Ferreira, RC Silva, ... Pharmaceuticals 13 (9), 209, 2020 | 63 | 2020 |
| The basic antioxidant structure for flavonoid derivatives APS Mendes, RS Borges, AMJC Neto, LGM de Macedo, ABF da Silva Journal of molecular modeling 18, 4073-4080, 2012 | 60 | 2012 |
| A DFT study for paracetamol and 3, 5-disubstituted analogues JEM Diniz, RS Borges, CN Alves Journal of Molecular Structure: THEOCHEM 673 (1-3), 93-97, 2004 | 59 | 2004 |
| Identification of novel chemical entities for adenosine receptor type 2a using molecular modeling approaches KLB Santos, JN Cruz, LB Silva, RS Ramos, MFA Neto, CC Lobato, ... Molecules 25 (5), 1245, 2020 | 52 | 2020 |
| An in silico study of the antioxidant ability for two caffeine analogs using molecular docking and quantum chemical methods JS Costa, RS Ramos, KSL Costa, DSB Brasil, CHTP Silva, EFB Ferreira, ... Molecules 23 (11), 2801, 2018 | 51 | 2018 |
| Density functional theory study of metabolic derivatives of the oxidation of paracetamol CN Alves, RS Borges, ABF Da Silva International journal of quantum chemistry 106 (13), 2617-2623, 2006 | 50 | 2006 |
| Molecular modeling approaches of selective adenosine receptor type 2A agonists as potential anti-inflammatory drugs CBR Santos, KLB Santos, JN Cruz, FHA Leite, RS Borges, CA Taft, ... Journal of biomolecular structure and dynamics 39 (9), 3115-3127, 2021 | 49 | 2021 |
| In Vitro Protective Effect and Antioxidant Mechanism of Resveratrol Induced by Dapsone Hydroxylamine in Human Cells RV Albuquerque, NS Malcher, LL Amado, MD Coleman, DC Dos Santos, ... PLoS One 10 (8), e0134768, 2015 | 47 | 2015 |
| The antioxidant properties of salicylate derivatives: A possible new mechanism of anti-inflammatory activity RS Borges, SL Castle Bioorganic & Medicinal Chemistry Letters 25 (21), 4808-4811, 2015 | 40 | 2015 |
| Clinical oxidative stress during leprosy multidrug therapy: impact of dapsone oxidation TR Schalcher, RS Borges, MD Coleman, J Batista Junior, CG Salgado, ... PLoS One 9 (1), e85712, 2014 | 34 | 2014 |
| A QSAR study of 8. O. 4′-neolignans with antifungal activity AAC Pinheiro, RS Borges, LS Santos, CN Alves Journal of Molecular Structure: THEOCHEM 672 (1-3), 215-219, 2004 | 34 | 2004 |
| Essential features for antioxidant capacity of ascorbic acid (vitamin C) KLB Santos, VAN Bragança, LV Pacheco, SSB Ota, CPO Aguiar, ... Journal of molecular modeling 28, 1-8, 2022 | 32 | 2022 |
| In silico evaluation of ibuprofen and two benzoylpropionic acid derivatives with potential anti-inflammatory activity JAHM Bittencourt, MFA Neto, PS Lacerda, RCVS Bittencourt, RC Silva, ... Molecules 24 (8), 1476, 2019 | 29 | 2019 |
| Design and evaluation of 4‐Aminophenol and salicylate derivatives as free‐radical scavenger RS Borges, GAN Pereira, JKL Vale, LCS França, MC Monteiro, CN Alves, ... Chemical biology & drug design 81 (3), 414-419, 2013 | 28 | 2013 |
| Density functional theory (DFT) study of edaravone derivatives as antioxidants RS Borges, AN Queiroz, APS Mendes, SC Araújo, LCS França, ... International Journal of Molecular Sciences 13 (6), 7594-7606, 2012 | 28 | 2012 |
| Dihydroflavonols from the leaves of Derris urucu (Leguminosae): structural elucidation and DPPH radical-scavenging activity LT Lôbo, GA Silva, M Ferreira, MN Silva, AS Santos, AC Arruda, ... Journal of the Brazilian Chemical Society 20, 1082-1088, 2009 | 28 | 2009 |
| A geometric and electronic study of dapsone APS Mendes, TR Schalcher, TG Barros, ED Almeida, CSF Maia, ... Journal of Computational and Theoretical Nanoscience 8 (8), 1428-1431, 2011 | 26 | 2011 |
