TROUKI, CHEHERAZADE
TROUKI, CHEHERAZADE
Istituto per i Processi Chimico-Fisici - IPCF
Diving on the Surface of a Functional Metal Oxide through a Multiscale Exploration of Drug–Nanocrystal Interactions
2025 Percivalle, Nicolò Maria; Bassila, Julia Blandine; Piccinini, Alice; Cumerlato, Michela; Porro, Mariangela; Trouki, Cheherazade; Monti, Susanna; Barcaro, Giovanni; Bochicchio, Davide; Piva, Roberto; Rondelli, Valeria; Rossi, Giulia; Cauda, Valentina
A Moderate Intake of Beer Improves Metabolic Dysfunction-Associated Steatotic Liver Disease (MASLD) in a High-Fat Diet (HFD)-Induced Mouse Model
2024 Vornoli, Andrea; Souid, Aymen; Lazzari, Barbara; Turri, Federica; Pizzi, Flavia; Bramanti, Emilia; Campanella, Beatrice; Trouki, Cheherazade; Raffaelli, Andrea; Wójcik, Marta; DELLA CROCE, CLARA MARIA; Giorgetti, Lucia; Longo, Vincenzo; Capra, Emanuele; Pozzo, Luisa
Probing the alterations in mice cecal content due to high-fat diet
2024 Trouki, Cheherazade; Campanella, Beatrice; Onor, Massimo; Vornoli, Andrea; Pozzo, Luisa; Longo, Vincenzo; Bramanti, Emilia
Disclosing gate-opening/closing events inside a flexible metal-organic framework loaded with CO2 by reactive and essential dynamics
2023 Monti, Susanna; Trouki, Cheherazade; Barcaro, Giovanni
Exploring the Interaction of Water with Open Metal Sites in MIL-101(Cr) by 1H NMR Relaxometry and ReaxFF Molecular Dynamics Simulations
2023 Martini, Francesca; Calucci, Lucia; Gordeeva, Larisa G.; Monti, Susanna; Solovyeva, Marina V.; Trouki, Cheherazade; Pizzanelli, Silvia
EXPLORING THE INTERACTION OF WATER WITH OPEN METAL SITES IN MIL-101(CR): A 1H NMR RELAXOMETRY AND MOLECULAR DYNAMICS STUDY
2023 Pizzanelli, S; Martini, F; G Gordeeva, L; V Solovyeva, M; Trouki, C; Calucci, L
Stability and potential degradation of the alpha',beta'-epoxyketone pharmacophore on ZnO nanocarriers: insights from reactive molecular dynamics and density functional theory calculations
2023 Trouki, Cheherazade; Monti, Susanna; Barcaro, Giovanni
Exploring the mechanisms of drug-delivery by decorated ZnO nanoparticles through predictive ReaxFF molecular dynamics simulations
2022 Trouki, C; Barcaro, G; Monti, S
| Titolo | Data di pubblicazione | Autore(i) | File |
|---|---|---|---|
| Diving on the Surface of a Functional Metal Oxide through a Multiscale Exploration of Drug–Nanocrystal Interactions | 1-gen-2025 | Percivalle, Nicolò Maria; Bassila, Julia Blandine; Piccinini, Alice; Cumerlato, Michela; Porro, Mariangela; Trouki, Cheherazade; Monti, Susanna; Barcaro, Giovanni; Bochicchio, Davide; Piva, Roberto; Rondelli, Valeria; Rossi, Giulia; Cauda, Valentina | |
| A Moderate Intake of Beer Improves Metabolic Dysfunction-Associated Steatotic Liver Disease (MASLD) in a High-Fat Diet (HFD)-Induced Mouse Model | 1-gen-2024 | Vornoli, Andrea; Souid, Aymen; Lazzari, Barbara; Turri, Federica; Pizzi, Flavia; Bramanti, Emilia; Campanella, Beatrice; Trouki, Cheherazade; Raffaelli, Andrea; Wójcik, Marta; DELLA CROCE, CLARA MARIA; Giorgetti, Lucia; Longo, Vincenzo; Capra, Emanuele; Pozzo, Luisa | |
| Probing the alterations in mice cecal content due to high-fat diet | 1-gen-2024 | Trouki, Cheherazade; Campanella, Beatrice; Onor, Massimo; Vornoli, Andrea; Pozzo, Luisa; Longo, Vincenzo; Bramanti, Emilia | |
| Disclosing gate-opening/closing events inside a flexible metal-organic framework loaded with CO2 by reactive and essential dynamics | 1-gen-2023 | Monti, Susanna; Trouki, Cheherazade; Barcaro, Giovanni | |
| Exploring the Interaction of Water with Open Metal Sites in MIL-101(Cr) by 1H NMR Relaxometry and ReaxFF Molecular Dynamics Simulations | 1-gen-2023 | Martini, Francesca; Calucci, Lucia; Gordeeva, Larisa G.; Monti, Susanna; Solovyeva, Marina V.; Trouki, Cheherazade; Pizzanelli, Silvia | |
| EXPLORING THE INTERACTION OF WATER WITH OPEN METAL SITES IN MIL-101(CR): A 1H NMR RELAXOMETRY AND MOLECULAR DYNAMICS STUDY | 1-gen-2023 | Pizzanelli, S; Martini, F; G Gordeeva, L; V Solovyeva, M; Trouki, C; Calucci, L | |
| Stability and potential degradation of the alpha',beta'-epoxyketone pharmacophore on ZnO nanocarriers: insights from reactive molecular dynamics and density functional theory calculations | 1-gen-2023 | Trouki, Cheherazade; Monti, Susanna; Barcaro, Giovanni | |
| Exploring the mechanisms of drug-delivery by decorated ZnO nanoparticles through predictive ReaxFF molecular dynamics simulations | 1-gen-2022 | Trouki, C; Barcaro, G; Monti, S |