| Insight into the LFA-1/SARS-CoV-2 Orf7a complex by protein–protein docking, molecular dynamics, and MM-GBSA calculations A Ongaro, E Oselladore, M Memo, G Ribaudo, A Gianoncelli Journal of chemical information and modeling 61 (6), 2780-2787, 2021 | 43 | 2021 |
| A computational approach to drug repurposing against SARS-CoV-2 RNA dependent RNA polymerase (RdRp) G Ribaudo, A Ongaro, E Oselladore, G Zagotto, M Memo, A Gianoncelli Journal of Biomolecular Structure and Dynamics 40 (3), 1101-1108, 2022 | 25 | 2022 |
| The bright side of psychedelics: latest advances and challenges in neuropharmacology A Mastinu, M Anyanwu, M Carone, G Abate, SA Bonini, G Peron, E Tirelli, ... International Journal of Molecular Sciences 24 (2), 1329, 2023 | 22 | 2023 |
| ROS-Scavenging Selenofluoxetine Derivatives Inhibit In Vivo Serotonin Reuptake G Ribaudo, M Bortoli, CE Witt, B Parke, S Mena, E Oselladore, G Zagotto, ... ACS omega 7 (10), 8314-8322, 2022 | 20 | 2022 |
| Fluoxetine scaffold to design tandem molecular antioxidants and green catalysts G Ribaudo, M Bortoli, A Ongaro, E Oselladore, A Gianoncelli, G Zagotto, ... RSC advances 10 (32), 18583-18593, 2020 | 20 | 2020 |
| Selenoxide Elimination Triggers Enamine Hydrolysis to Primary and Secondary Amines: A Combined Experimental and Theoretical Investigation G Ribaudo, M Bortoli, E Oselladore, A Ongaro, A Gianoncelli, G Zagotto, ... Molecules 26 (9), 2770, 2021 | 9 | 2021 |
| Enhanced G-quadruplex selectivity of flavonoid glycoside rutin over quercetin G Ribaudo, E Oselladore, A Ongaro, G Zagotto, M Memo, A Gianoncelli Natural Product Research 36 (13), 3469-3473, 2022 | 8 | 2022 |
| Combining Electrospray Mass Spectrometry (ESI-MS) and Computational Techniques in the Assessment of G-Quadruplex Ligands: A Hybrid Approach to Optimize Hit Discovery G Ribaudo, A Ongaro, E Oselladore, M Memo, A Gianoncelli Journal of Medicinal Chemistry 64 (18), 13174-13190, 2021 | 8 | 2021 |
| Combinatorial library generation, molecular docking and molecular dynamics simulations for enhancing the isoflavone scaffold in phosphodiesterase inhibition E Oselladore, A Ongaro, G Zagotto, M Memo, G Ribaudo, A Gianoncelli New Journal of Chemistry 44 (45), 19472-19488, 2020 | 8 | 2020 |
| Virtual screening-accelerated discovery of a phosphodiesterase 9 inhibitor with neuroprotective effects in the kainate toxicity in vitro model E Landucci, G Ribaudo, M Anyanwu, E Oselladore, M Giannangeli, ... ACS Chemical Neuroscience 14 (20), 3826-3838, 2023 | 5 | 2023 |
| Combining computational and experimental evidence on the activity of antimalarial drugs on papain‐like protease of SARS‐CoV‐2: A repurposing study G Ribaudo, X Yun, A Ongaro, E Oselladore, JPL Ng, RK Haynes, ... Chemical Biology & Drug Design 101 (4), 809-818, 2023 | 5 | 2023 |
| 9, 10-Bis [(4-(2-hydroxyethyl) piperazine-1-yl) prop-2-yne-1-yl] anthracene: Synthesis and G-quadruplex Selectivity G Ribaudo, A Ongaro, E Oselladore, G Zagotto, M Memo, A Gianoncelli Molbank 2020 (2), M1138, 2020 | 4 | 2020 |
| Amino‐Acid‐Anthraquinone Click Chemistry Conjugates Selectively Target Human Telomeric G‐Quadruplexes A Ongaro, G Desiderati, E Oselladore, D Auricchio, M Memo, G Ribaudo, ... ChemMedChem 17 (5), e202100665, 2022 | 3 | 2022 |
| Synthesis and Evaluation of Bithiazole Derivatives As Potential α-Sarcoglycan Correctors G Ribaudo, M Carotti, A Ongaro, E Oselladore, M Scano, G Zagotto, ... ACS Medicinal Chemistry Letters 14 (8), 1049-1053, 2023 | 1 | 2023 |
| G-Quadruplex DNA as a Macromolecular Target for Semi-Synthetic Isoflavones Bearing B-Ring Tosylation G Ribaudo, M Anyanwu, M Giannangeli, E Oselladore, A Ongaro, ... Macromol 4 (3), 556-565, 2024 | | 2024 |
| Design, synthesis and optimization of bioactive compounds: a medicinal chemistry approach E Oselladore Università degli studi di Brescia, 2024 | | 2024 |
