CHEN, CHENG GIUSEPPE
CHEN, CHENG GIUSEPPE
DIPARTIMENTO DI CHIMICA
A Simplified Treatment for Efficiently Modeling the Spectral Signal of Vibronic Transitions: Application to Aqueous Indole
2022 Chen, CHENG GIUSEPPE; Massimiliano, Aschi; D'Abramo, Marco; Andrea, Amadei
A study of cyanidin/alginate complexation: Influence of pH in assembly and chiral properties
2023 Chotechuang, Nattida; Di Gianvincenzo, Paolo; Chen, CHENG GIUSEPPE; Nardi, Alessandro Nicola; Padró, Daniel; Boonla, Chanchai; Ortore, Maria Grazia; D' Abramo, Marco; Moya, Sergio E
Absorption behavior of doxorubicin hydrochloride in visible region in different environments: a combined experimental and computational study
2022 Chen, C. G.; Nardi, A. N.; Giustini, M.; D'Abramo, M.
Bioderived, chiral and stable 1-dimensional light-responsive nanostructures: Interconversion between tubules and twisted ribbons
2022 Santilli, Andrea; Lapi, Andrea; Cautela, Jacopo; D'Abramo, Marco; Chen, CHENG GIUSEPPE; Del Giudice, Alessandra; Sennato, Simona; Belić, Domagoj; Hugo Soto Tellini, Victor; Schillén, Karin; di Gregorio, Maria Chiara; Galantini, Luciano
Complexation and organization of doxorubicin on polystyrene sulfonate chains: impacts on doxorubicin dimerization and quenching
2022 Gjerde, Natalie Solfrid; Nardi, Alessandro Nicola; Chen, CHENG GIUSEPPE; Di Gianvincenzo, Paolo; D'Abramo, Marco; Scipioni, Anita; Galantini, Luciano; Moya, Sergio E; Giustini, Mauro
Computational Modeling of the Thermodynamics of the Mesophilic and Thermophilic Mutants of Trp-Cage Miniprotein
2022 Bo, L.; Milanetti, E.; Chen, C. G.; Ruocco, G.; Amadei, A.; D'Abramo, M.
P1 push-pull dye as a case study in QM/MM theoretical characterization for dye-sensitized solar cell organic chromophores**
2023 D'Annibale, V.; Chen, C. G.; Bonomo, M.; Dini, D.; D'Abramo, M.
Point mutations at a key site alter the cytochrome P450 oleP structural dynamics
2022 Montemiglio, L. C.; Gugole, E.; Freda, I.; Exertier, C.; D'Auria, L.; Chen, C. G.; Nardi, A. N.; Cerutti, G.; Parisi, G.; D'Abramo, M.; Savino, C.; Vallone, B.
PyMM: An Open-Source Python Program for QM/MM Simulations Based on the Perturbed Matrix Method
2022 Chen, CHENG GIUSEPPE; Nardi, ALESSANDRO NICOLA; Amadei, Andrea; D'Abramo, Marco
Theoretical Modeling of Redox Potentials of Biomolecules
2022 Chen, C. G.; Nardi, A. N.; Amadei, A.; D'Abramo, M.
Theoretical-computational modelling of the L-alanine CD spectrum in water
2022 Chen, C. G.; Giustini, M.; Scipioni, A.; Amadei, A.; D'Abramo, M.
Unveiling the Excited State Dynamics of Indole in Solution
2023 Chen, C. G.; Giustini, M.; D'Abramo, M.; Amadei, A.
| Titolo | Data di pubblicazione | Autore(i) | File |
|---|---|---|---|
| A Simplified Treatment for Efficiently Modeling the Spectral Signal of Vibronic Transitions: Application to Aqueous Indole | 2022 | Chen, CHENG GIUSEPPE; Massimiliano, Aschi; D'Abramo, Marco; Andrea, Amadei | |
| A study of cyanidin/alginate complexation: Influence of pH in assembly and chiral properties | 2023 | Chotechuang, Nattida; Di Gianvincenzo, Paolo; Chen, CHENG GIUSEPPE; Nardi, Alessandro Nicola; Padró, Daniel; Boonla, Chanchai; Ortore, Maria Grazia; D' Abramo, Marco; Moya, Sergio E | |
| Absorption behavior of doxorubicin hydrochloride in visible region in different environments: a combined experimental and computational study | 2022 | Chen, C. G.; Nardi, A. N.; Giustini, M.; D'Abramo, M. | |
| Bioderived, chiral and stable 1-dimensional light-responsive nanostructures: Interconversion between tubules and twisted ribbons | 2022 | Santilli, Andrea; Lapi, Andrea; Cautela, Jacopo; D'Abramo, Marco; Chen, CHENG GIUSEPPE; Del Giudice, Alessandra; Sennato, Simona; Belić, Domagoj; Hugo Soto Tellini, Victor; Schillén, Karin; di Gregorio, Maria Chiara; Galantini, Luciano | |
| Complexation and organization of doxorubicin on polystyrene sulfonate chains: impacts on doxorubicin dimerization and quenching | 2022 | Gjerde, Natalie Solfrid; Nardi, Alessandro Nicola; Chen, CHENG GIUSEPPE; Di Gianvincenzo, Paolo; D'Abramo, Marco; Scipioni, Anita; Galantini, Luciano; Moya, Sergio E; Giustini, Mauro | |
| Computational Modeling of the Thermodynamics of the Mesophilic and Thermophilic Mutants of Trp-Cage Miniprotein | 2022 | Bo, L.; Milanetti, E.; Chen, C. G.; Ruocco, G.; Amadei, A.; D'Abramo, M. | |
| P1 push-pull dye as a case study in QM/MM theoretical characterization for dye-sensitized solar cell organic chromophores** | 2023 | D'Annibale, V.; Chen, C. G.; Bonomo, M.; Dini, D.; D'Abramo, M. | |
| Point mutations at a key site alter the cytochrome P450 oleP structural dynamics | 2022 | Montemiglio, L. C.; Gugole, E.; Freda, I.; Exertier, C.; D'Auria, L.; Chen, C. G.; Nardi, A. N.; Cerutti, G.; Parisi, G.; D'Abramo, M.; Savino, C.; Vallone, B. | |
| PyMM: An Open-Source Python Program for QM/MM Simulations Based on the Perturbed Matrix Method | 2022 | Chen, CHENG GIUSEPPE; Nardi, ALESSANDRO NICOLA; Amadei, Andrea; D'Abramo, Marco | |
| Theoretical Modeling of Redox Potentials of Biomolecules | 2022 | Chen, C. G.; Nardi, A. N.; Amadei, A.; D'Abramo, M. | |
| Theoretical-computational modelling of the L-alanine CD spectrum in water | 2022 | Chen, C. G.; Giustini, M.; Scipioni, A.; Amadei, A.; D'Abramo, M. | |
| Unveiling the Excited State Dynamics of Indole in Solution | 2023 | Chen, C. G.; Giustini, M.; D'Abramo, M.; Amadei, A. |