DAIDONE, Isabella
DAIDONE, Isabella
DIPARTIMENTO DI CHIMICA
Applying Computational Spectroscopy Methods to Raman Spectra of Dicationic, Imidazolium-Based, Ionic Liquids
2024 Farina, Matteo; Rondino, Flaminia; Lapi, Andrea; Falconieri, Mauro; Gagliardi, Serena; Daidone, Isabella; Fraschetti, Caterina; Bodo, Enrico; Filippi, Antonello
Extending the perturbed matrix method beyond the dipolar approximation: comparison of different levels of theory
2018 ZANETTI POLZI, Laura; Del Galdo, Sara; Daidone, Isabella; D'Abramo, Marco; Barone, Vincenzo; Aschi, Massimiliano; Amadei, Andrea
Folding, misfolding and aggregation of proteins and peptides: a molecular dynamics study
2005 Daidone, Isabella
Statistical mechanical modelling of chemical reactions in complex systems: the kinetics of the Haem carbon monoxide binding-unbinding reaction in Myoglobin
2007 D'Abramo, Marco; Daidone, Isabella; D'Alessandro, Maira; DI NOLA, Alfredo; Aschi, Massimiliano
Theoretical characterization of α-helix and β-hairpin folding kinetics
2005 Daidone, Isabella; D'Abramo, Marco; DI NOLA, Alfredo; Amadei, Andrea
Theoretical modeling of chemical reactions in complex environments: The intramolecular proton transfer in aqueous malonaldehyde
2006 Aschi, Massimiliano; D'Abramo, Marco; Ramondo, Fabio; Daidone, Isabella; D'Alessandro, Maira; DI NOLA, Alfredo; Amadei, Andrea
Tip-Enhanced Infrared Difference-Nanospectroscopy of the Proton Pump Activity of Bacteriorhodopsin in Single Purple Membrane Patches
2019 Giliberti, Valeria; Polito, Raffaella; Ritter, Eglof; Broser, Matthias; Hegemann, Peter; Puskar, Ljiljana; Schade, Ulrich; Zanetti-Polzi, Laura; Daidone, Isabella; Corni, Stefano; Rusconi, Francesco; Biagioni, Paolo; Baldassarre, Leonetta; Ortolani, Michele
Unveiling cofactor inhibition mechanisms in horse liver alcohol dehydrogenase: An allosteric driven regulation
2024 Vetrano, Alice; Capone, Matteo; Farina, Matteo; Gabriele, Francesco; Spreti, Nicoletta; Daidone, Isabella
| Titolo | Data di pubblicazione | Autore(i) | File |
|---|---|---|---|
| Applying Computational Spectroscopy Methods to Raman Spectra of Dicationic, Imidazolium-Based, Ionic Liquids | 2024 | Farina, Matteo; Rondino, Flaminia; Lapi, Andrea; Falconieri, Mauro; Gagliardi, Serena; Daidone, Isabella; Fraschetti, Caterina; Bodo, Enrico; Filippi, Antonello | |
| Extending the perturbed matrix method beyond the dipolar approximation: comparison of different levels of theory | 2018 | ZANETTI POLZI, Laura; Del Galdo, Sara; Daidone, Isabella; D'Abramo, Marco; Barone, Vincenzo; Aschi, Massimiliano; Amadei, Andrea | |
| Folding, misfolding and aggregation of proteins and peptides: a molecular dynamics study | 2005 | Daidone, Isabella | |
| Statistical mechanical modelling of chemical reactions in complex systems: the kinetics of the Haem carbon monoxide binding-unbinding reaction in Myoglobin | 2007 | D'Abramo, Marco; Daidone, Isabella; D'Alessandro, Maira; DI NOLA, Alfredo; Aschi, Massimiliano | |
| Theoretical characterization of α-helix and β-hairpin folding kinetics | 2005 | Daidone, Isabella; D'Abramo, Marco; DI NOLA, Alfredo; Amadei, Andrea | |
| Theoretical modeling of chemical reactions in complex environments: The intramolecular proton transfer in aqueous malonaldehyde | 2006 | Aschi, Massimiliano; D'Abramo, Marco; Ramondo, Fabio; Daidone, Isabella; D'Alessandro, Maira; DI NOLA, Alfredo; Amadei, Andrea | |
| Tip-Enhanced Infrared Difference-Nanospectroscopy of the Proton Pump Activity of Bacteriorhodopsin in Single Purple Membrane Patches | 2019 | Giliberti, Valeria; Polito, Raffaella; Ritter, Eglof; Broser, Matthias; Hegemann, Peter; Puskar, Ljiljana; Schade, Ulrich; Zanetti-Polzi, Laura; Daidone, Isabella; Corni, Stefano; Rusconi, Francesco; Biagioni, Paolo; Baldassarre, Leonetta; Ortolani, Michele | |
| Unveiling cofactor inhibition mechanisms in horse liver alcohol dehydrogenase: An allosteric driven regulation | 2024 | Vetrano, Alice; Capone, Matteo; Farina, Matteo; Gabriele, Francesco; Spreti, Nicoletta; Daidone, Isabella |