D'ABRAMO, Marco

D'ABRAMO, Marco  

DIPARTIMENTO DI CHIMICA  

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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 partial human LCK defect causes a T cell immunodeficiency with intestinal inflammation 2024 Lui, Victor G.; Hoenig, Manfred; Cabrera-Martinez, Berenice; Baxter, Ryan M.; Garcia-Perez, Josselyn E.; Bailey, Olivia; Acharya, Atanu; Lundquist, Karl; Capera, Jesusa; Matusewicz, Paul; Hartl, Frederike A.; D’Abramo, Marco; Alba, Josephine; Jacobsen, Eva-Maria; Niewolik, Doris; Lorenz, Myriam; Pannicke, Ulrich; Schulz, Ansgar S.; Debatin, Klaus-Michael; Schamel, Wolfgang W.; Minguet, Susana; Gumbart, James C.; Dustin, Michael L.; Cambier, John C.; Schwarz, Klaus; Hsieh, Elena W. Y.
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
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.
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, 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.
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
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