Sfoglia per SSD
The fully-extended peptide conformation as a molecular bridge: a fluorescence investigation
2012-01-01 Formaggio, F; Crisma, M; Ballano, G; Peggion, C; Venanzi, M; Toniolo, C
The fully-extended peptide conformation: in serach of stabilizing features
2011-01-01 Formaggio, F; Ballano, G; Moretto, A; Peggion, C; Crisma, M; Lettieri, R; Gatto, E; Venanzi, M; Toniolo, C
The importance of being kinked: role of Pro residues in the selectivity of antimicrobial peptides
2011-01-01 Bobone, S; Bocchinfuso, G; Palleschi, A; Kim, J; Park, Y; Hahm, K; Stella, L
The importance of being kinked: role of Pro residues in the selectivity of helical antimicrobial peptides
2010-01-01 Bobone, S; Bocchinfuso, G; Palleschi, A; Kim, J; Park, Y; Hahm, K; Stella, L
The importance of being kinked: role of Pro residues in the selectivity of the helical antimicrobial peptide P5
2013-01-01 Bobone, S; Bocchinfuso, G; Park, Y; Palleschi, A; Hahm, K; Stella, L
The kinetics of ligand migration in crystallized myoglobin as revealed by molecular dynamics simulations
2008-01-01 Anselmi, M; Nola, A; Amadei, A
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
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