Sfoglia per SSD
The Reversible Opening of Water Channels in Cytochrome c Modulates the Heme Iron Reduction Potential
2012-01-01 Bortolotti, C; Amadei, A; Aschi, M; Borsari, M; Corni, S; Sola, M; Daidone, I
The thin line between cell-penetrating and antimicrobial peptides: the case of Pep-1 and Pep-1-K
2011-01-01 Bobone, S; Piazzon, A; Orioni, B; Pedersen, Jz; Nan, Y; Hahm, K; Shin, S; Stella, L
Theoretical and experimental study on a self-assembling polysaccharide forming nanochannels: Static and dynamic effects induced by a soft confinement
2008-01-01 Bocchinfuso, G; Palleschi, A; Mazzuca, C; Coviello, T; Alhaique, F; Marletta, G
Theoretical calculation of the pyrene emission properties in different solvents
2015-01-01 D'Abramo, M; Aschi, M; Amadei, A
Theoretical characterisation of the electronic excitation in liquid water
2005-01-01 Aschi, M; D'Abramo, M; Di Teodoro, C; Di Nola, A; Amadei, A
Theoretical characterization of alpha-helix and beta-hairpin folding kinetics
2005-01-01 Daidone, I; D'Abramo, M; Di Nola, A; Amadei, A
Theoretical characterization of carbon monoxide vibrational spectrum in Sperm Whale Myoglobin distal pocket
2007-01-01 Anselmi, M; Aschi, M; Di Nola, A; Amadei, A
Theoretical characterization of electronic states in interacting chemical systems
2009-01-01 Amadei, A; D'Alessandro, M; D'Abramo, M; Aschi, M
Theoretical characterization of structural and energetical properties of water clusters, by means of a simple polarizable water Hamiltonian
2008-01-01 D'Alessandro, M; Di Lella, A; Aschi, M; Di Nola, A; Amadei, A
Theoretical characterization of temperature and density dependence of liquid water electronic excitation energy: Comparison with recent experimental data
2008-01-01 D'Abramo, M; Di Nola, A; Aschi, M; Amadei, A
Theoretical characterization of the reduction potentials of nucleic acids in solution
2021-03-09 D'Annibale, V; Nardi, An; Amadei, A; D'Abramo, M
A theoretical model for the prediction of sequence-dependent nucleosome thermodynamic stability
2000-01-01 Anselmi, C; Bocchinfuso, G; De Santis, P; Savino, M; Scipioni, A
Theoretical modeling of chemical reactions in complex environments: The intramolecular proton transfer in aqueous malonaldehyde
2006-01-01 Aschi, M; D'Abramo, M; Ramondo, F; Daidone, I; D'Alessandro, M; Di Nola, A; Amadei, A
Theoretical modeling of chemical reactions in complex environments: The intramolecular proton transfer in aqueous malonaldehyde
2006-01-01 Aschi, M; D'Abramo, M; Ramondo, F; Daidone, I; D'Alessandro, M; Di Nola, A; Amadei, A
Theoretical modeling of enzyme reactions: The thermodynamics of formation of compound 0 in horseradish peroxidase
2008-01-01 Zazza, C; Amadei, A; Palma, A; Sanna, N; Tatoli, S; Aschi, M
Theoretical modeling of redox potentials of biomolecules
2022-02-05 Chen, Cg; Nardi, An; Amadei, A; D'Abramo, M
Theoretical modeling of the absorption spectrum of aqueous riboflavin
2017-01-01 Zanetti-Polzi, L; Aschi, M; Daidone, I; Amadei, A
Theoretical modeling of the spectroscopic absorption properties of luciferin and oxyluciferin: A critical comparison with recent experimental studies
2012-01-01 Anselmi, M; Marocchi, S; Aschi, M; Amadei, A
Theoretical modeling of the valence UV spectra of 1,2,3-triazine and uracil in solution
2006-01-01 Zazza, C; Amadei, A; Sanna, N; Grandi, A; Chillemi, G; Di Nola, A; D'Abramo, M; Aschi, M
Theoretical modeling of UV-Vis absorption and emission spectra in liquid state systems including vibrational and conformational effects: Explicit treatment of the vibronic transitions
2014-01-01 D'Abramo, M; Aschi, M; Amadei, A
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