D'ABRAMO, Marco
D'ABRAMO, Marco
DIPARTIMENTO DI CHIMICA
2‐(Hydroxyimino)aldehydes: photochemical and physico‐chemical properties of a versatile functional group for monomer design
2018 Gentili, Patrizia; Nardi, Martina; Antignano, Irene; Cambise, Paolo; D'Abramo, Marco; D'Acunzo, Francesca; Pinna, Alessandro; Ussia, Emanuele
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 stereochemically driven supramolecular polymerization
2018 Tasca, Elisamaria; D'Abramo, Marco; Galantini, Luciano; Giuliani, Anna Maria; Pavel, Nicolae Viorel; Palazzo, Gerardo; Giustini, Mauro
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.
Atomic-Level View of the Functional Transition in Vertebrate Hemoglobins: The Case of Antarctic Fish Hbs
2022 Balasco, Nicole; Paladino, Antonella; Graziano, Giuseppe; D'Abramo, Marco; Vitagliano, Luigi
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
Bioderived, chiral and stable 1-dimensional light-responsive nanostructures: interconversion between tubules and twisted ribbons
2022 Santilli, A.; Lapi, A.; Cautela, J.; D'Abramo, M.; Giuseppe Chen, C.; Del Giudice, A.; Sennato, S.; Belic, D.; Hugo Soto Tellini, V.; Schillen, K.; di Gregorio, M. C.; Galantini, L.
C-12 vs C-3 substituted bile salts: an example of the effects of substituent position and orientation on the self-assembly of steroid surfactant isomers
2020 Cautela, Jacopo; Severoni, Emilia; Redondo-Gómez, Carlos; DI GREGORIO, MARIA CHIARA; DEL GIUDICE, Alessandra; Sennato, Simona; Angelini, Roberta; D'Abramo, Marco; Schillén, Karin; Galantini, Luciano
Calculation of the Optical Rotatory Dispersion of solvated alanine by means of the Perturbed Matrix Method
2005 D'Abramo, Marco; Aschi, Massimiliano; DI NOLA, Alfredo; Amadei, Andrea
Characterization of liquid behaviour by means of local density fluctuations
2005 D'Abramo, Marco; D'Alessandro, Maira; DI NOLA, Alfredo; Roccatano, Danilo; Amadei, Andrea
Characterization of the catalytic flexible loop in the dihydroorotase domain of the human multi-enzymatic protein CAD
2018 Del Caño-Ochoa, Francisco; Grande-García, Araceli; Reverte-López, María; D'Abramo, Marco; Ramón-Maiques, Santiago
Charge transfer equilibria of aqueous single stranded DNA
2009 D'Abramo, Marco; Aschi, Massimiliano; Amadei, Andrea
Comparing the efficiency of biased and unbiased molecular dynamics in reconstructing the free energy landscape of Met-enkephalin
2010 Sutto, Ludovico; D'Abramo, Marco; Gervasio, Francesco Luigi
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.
Conformational behaviour of Temporin A and Temporin L in aqueous solution: a computational/experimental study
2006 D'Abramo, Marco; Rinaldi, Andrea C.; Bozzi, Argante; Mignogna, Giuseppina; DI NOLA, Alfredo; Amadei, Andrea; Aschi, Massimiliano
Conformational mobility and efficiency in supramolecular catalysis. A computational approach to evaluate the performances of enzyme mimics
2020 Salvio, R.; D'Abramo, M.
Conformational Selection versus Induced Fit in Kinases: The Case of PI3K-gamma
2012 D'Abramo, Marco; O., Rabal; J., Oyarzabal; F., Gervasio
Contributions of Structure Comparison Methods to the Protein Structure Prediction Field
2011 Piedra, David; D'Abramo, Marco; de la Cruz, Xavier
Density discriminates between thermophilic and mesophilic proteins
2018 Amadei, Andrea; Del Galdo, Sara; D'Abramo, Marco
| Titolo | Data di pubblicazione | Autore(i) | File |
|---|---|---|---|
| 2‐(Hydroxyimino)aldehydes: photochemical and physico‐chemical properties of a versatile functional group for monomer design | 2018 | Gentili, Patrizia; Nardi, Martina; Antignano, Irene; Cambise, Paolo; D'Abramo, Marco; D'Acunzo, Francesca; Pinna, Alessandro; Ussia, Emanuele | |
| 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 stereochemically driven supramolecular polymerization | 2018 | Tasca, Elisamaria; D'Abramo, Marco; Galantini, Luciano; Giuliani, Anna Maria; Pavel, Nicolae Viorel; Palazzo, Gerardo; Giustini, Mauro | |
| 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. | |
| Atomic-Level View of the Functional Transition in Vertebrate Hemoglobins: The Case of Antarctic Fish Hbs | 2022 | Balasco, Nicole; Paladino, Antonella; Graziano, Giuseppe; D'Abramo, Marco; Vitagliano, Luigi | |
| 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 | |
| Bioderived, chiral and stable 1-dimensional light-responsive nanostructures: interconversion between tubules and twisted ribbons | 2022 | Santilli, A.; Lapi, A.; Cautela, J.; D'Abramo, M.; Giuseppe Chen, C.; Del Giudice, A.; Sennato, S.; Belic, D.; Hugo Soto Tellini, V.; Schillen, K.; di Gregorio, M. C.; Galantini, L. | |
| C-12 vs C-3 substituted bile salts: an example of the effects of substituent position and orientation on the self-assembly of steroid surfactant isomers | 2020 | Cautela, Jacopo; Severoni, Emilia; Redondo-Gómez, Carlos; DI GREGORIO, MARIA CHIARA; DEL GIUDICE, Alessandra; Sennato, Simona; Angelini, Roberta; D'Abramo, Marco; Schillén, Karin; Galantini, Luciano | |
| Calculation of the Optical Rotatory Dispersion of solvated alanine by means of the Perturbed Matrix Method | 2005 | D'Abramo, Marco; Aschi, Massimiliano; DI NOLA, Alfredo; Amadei, Andrea | |
| Characterization of liquid behaviour by means of local density fluctuations | 2005 | D'Abramo, Marco; D'Alessandro, Maira; DI NOLA, Alfredo; Roccatano, Danilo; Amadei, Andrea | |
| Characterization of the catalytic flexible loop in the dihydroorotase domain of the human multi-enzymatic protein CAD | 2018 | Del Caño-Ochoa, Francisco; Grande-García, Araceli; Reverte-López, María; D'Abramo, Marco; Ramón-Maiques, Santiago | |
| Charge transfer equilibria of aqueous single stranded DNA | 2009 | D'Abramo, Marco; Aschi, Massimiliano; Amadei, Andrea | |
| Comparing the efficiency of biased and unbiased molecular dynamics in reconstructing the free energy landscape of Met-enkephalin | 2010 | Sutto, Ludovico; D'Abramo, Marco; Gervasio, Francesco Luigi | |
| 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. | |
| Conformational behaviour of Temporin A and Temporin L in aqueous solution: a computational/experimental study | 2006 | D'Abramo, Marco; Rinaldi, Andrea C.; Bozzi, Argante; Mignogna, Giuseppina; DI NOLA, Alfredo; Amadei, Andrea; Aschi, Massimiliano | |
| Conformational mobility and efficiency in supramolecular catalysis. A computational approach to evaluate the performances of enzyme mimics | 2020 | Salvio, R.; D'Abramo, M. | |
| Conformational Selection versus Induced Fit in Kinases: The Case of PI3K-gamma | 2012 | D'Abramo, Marco; O., Rabal; J., Oyarzabal; F., Gervasio | |
| Contributions of Structure Comparison Methods to the Protein Structure Prediction Field | 2011 | Piedra, David; D'Abramo, Marco; de la Cruz, Xavier | |
| Density discriminates between thermophilic and mesophilic proteins | 2018 | Amadei, Andrea; Del Galdo, Sara; D'Abramo, Marco |