Sfoglia per SSD
The extended catalysis of glutathione transferase
2011-01-21 Fabrini, R; Bocedi, A; Dawood, K; Turella, P; Stella, L; Parker, M; Pedersen, Jz; Federici, G; Antonini, G; Ricci, G
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
Data di pubblicazione | Titolo | Autore(i) | Tipo | File |
---|---|---|---|---|
21-gen-2011 | The extended catalysis of glutathione transferase | Fabrini, R; Bocedi, A; Dawood, K; Turella, P; Stella, L; Parker, M; Pedersen, Jz; Federici, G; Antonini, G; Ricci, G | Articolo su rivista | |
1-gen-2012 | The fully-extended peptide conformation as a molecular bridge: a fluorescence investigation | Formaggio, F; Crisma, M; Ballano, G; Peggion, C; Venanzi, M; Toniolo, C | Contributo in libro | |
1-gen-2011 | The fully-extended peptide conformation: in serach of stabilizing features | Formaggio, F; Ballano, G; Moretto, A; Peggion, C; Crisma, M; Lettieri, R; Gatto, E; Venanzi, M; Toniolo, C | Contributo in libro | |
1-gen-2011 | The importance of being kinked: role of Pro residues in the selectivity of antimicrobial peptides | Bobone, S; Bocchinfuso, G; Palleschi, A; Kim, J; Park, Y; Hahm, K; Stella, L | Intervento a convegno | |
1-gen-2010 | The importance of being kinked: role of Pro residues in the selectivity of helical antimicrobial peptides | Bobone, S; Bocchinfuso, G; Palleschi, A; Kim, J; Park, Y; Hahm, K; Stella, L | Intervento a convegno | |
1-gen-2013 | The importance of being kinked: role of Pro residues in the selectivity of the helical antimicrobial peptide P5 | Bobone, S; Bocchinfuso, G; Park, Y; Palleschi, A; Hahm, K; Stella, L | Articolo su rivista | |
1-gen-2008 | The kinetics of ligand migration in crystallized myoglobin as revealed by molecular dynamics simulations | Anselmi, M; Nola, A; Amadei, A | Articolo su rivista | |
1-gen-2012 | The Reversible Opening of Water Channels in Cytochrome c Modulates the Heme Iron Reduction Potential | Bortolotti, C; Amadei, A; Aschi, M; Borsari, M; Corni, S; Sola, M; Daidone, I | Articolo su rivista | |
1-gen-2011 | The thin line between cell-penetrating and antimicrobial peptides: the case of Pep-1 and Pep-1-K | Bobone, S; Piazzon, A; Orioni, B; Pedersen, Jz; Nan, Y; Hahm, K; Shin, S; Stella, L | Articolo su rivista | |
1-gen-2008 | Theoretical and experimental study on a self-assembling polysaccharide forming nanochannels: Static and dynamic effects induced by a soft confinement | Bocchinfuso, G; Palleschi, A; Mazzuca, C; Coviello, T; Alhaique, F; Marletta, G | Articolo su rivista | |
1-gen-2015 | Theoretical calculation of the pyrene emission properties in different solvents | D'Abramo, M; Aschi, M; Amadei, A | Articolo su rivista | |
1-gen-2005 | Theoretical characterisation of the electronic excitation in liquid water | Aschi, M; D'Abramo, M; Di Teodoro, C; Di Nola, A; Amadei, A | Articolo su rivista | |
1-gen-2005 | Theoretical characterization of alpha-helix and beta-hairpin folding kinetics | Daidone, I; D'Abramo, M; Di Nola, A; Amadei, A | Articolo su rivista | |
1-gen-2007 | Theoretical characterization of carbon monoxide vibrational spectrum in Sperm Whale Myoglobin distal pocket | Anselmi, M; Aschi, M; Di Nola, A; Amadei, A | Articolo su rivista | |
1-gen-2009 | Theoretical characterization of electronic states in interacting chemical systems | Amadei, A; D'Alessandro, M; D'Abramo, M; Aschi, M | Articolo su rivista | |
1-gen-2008 | Theoretical characterization of structural and energetical properties of water clusters, by means of a simple polarizable water Hamiltonian | D'Alessandro, M; Di Lella, A; Aschi, M; Di Nola, A; Amadei, A | Articolo su rivista | |
1-gen-2008 | Theoretical characterization of temperature and density dependence of liquid water electronic excitation energy: Comparison with recent experimental data | D'Abramo, M; Di Nola, A; Aschi, M; Amadei, A | Articolo su rivista | |
9-mar-2021 | Theoretical characterization of the reduction potentials of nucleic acids in solution | D'Annibale, V; Nardi, An; Amadei, A; D'Abramo, M | Articolo su rivista | |
1-gen-2000 | A theoretical model for the prediction of sequence-dependent nucleosome thermodynamic stability | Anselmi, C; Bocchinfuso, G; De Santis, P; Savino, M; Scipioni, A | Articolo su rivista | |
1-gen-2006 | Theoretical modeling of chemical reactions in complex environments: The intramolecular proton transfer in aqueous malonaldehyde | Aschi, M; D'Abramo, M; Ramondo, F; Daidone, I; D'Alessandro, M; Di Nola, A; Amadei, A | Articolo su rivista |
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