CONFLITTI, PAOLO
CONFLITTI, PAOLO
Dipartimento di Scienze e Tecnologie Chimiche
A molecular dynamic simulation study on the self-association propensity of AIB homo-peptides of different main-chain length
2014-01-01 Bocchinfuso, G; Conflitti, P; Mazzuca, C; Gatto, E; Fernando, F; Toniolo, C; Venanzi, M; Palleschi, A
A molecular dynamics simulation study on the self-association propensity of Aib HOMO-peptides of different main-chain length
2015-01-01 Bocchinfuso, G; Conflitti, P; Mazzuca, C; Gatto, E; Formaggio, F; Toniolo, C; Venanzi, M; Palleschi, A
Aggregation propensity of therapeutic fibrin-homing pentapeptides: insights from experiments and molecular dynamics simulations
2020-01-01 Zanuy, D; Puiggali-Jou, A; Conflitti, P; Bocchinfuso, G; Palleschi, A; Aleman, C
Behavior of a Peptide during a Langmuir-Blodgett Compression Isotherm: A Molecular Dynamics Simulation Study
2018-01-01 Di Napoli, B; Mazzuca, C; Conflitti, P; Venanzi, M; Palleschi, A
Enhanced EGFR targeting activity of plasmonic nanostructures with engineered GE11 peptide
2017-01-01 Biscaglia, F; Rajendran, S; Conflitti, P; Benna, C; Sommaggio, R; Litti, L; Mocellin, S; Bocchinfuso, G; Rosato, A; Palleschi, A; Nitti, D; Gobbo, M; Meneghetti, M
Molecular Dynamics Simulations of the Host Defense Peptide Temporin L and Its Q3K Derivative: An Atomic Level View from Aggregation in Water to Bilayer Perturbation
2017-07-22 Farrotti, A; Conflitti, P; Srivastava, S; Ghosh, J; Palleschi, A; Stella, L; Bocchinfuso, G
Relative stability of the scleroglucan triple-helix and single strand: An insight from computational and experimental techniques
2016-01-01 Bocchinfuso, G; Mazzuca, C; Conflitti, P; Cori, D; Coviello, T; Palleschi, A
The Influence of pH on the Scleroglucan and Scleroglucan/Borax Systems
2017-01-01 Mazzuca, C; Bocchinfuso, G; Palleschi, A; Conflitti, P; Grassi, M; Di Meo, C; Alhaique, F; Coviello, T
| Data di pubblicazione | Titolo | Autore(i) | Tipo | File |
|---|---|---|---|---|
| 1-gen-2014 | A molecular dynamic simulation study on the self-association propensity of AIB homo-peptides of different main-chain length | Bocchinfuso, G; Conflitti, P; Mazzuca, C; Gatto, E; Fernando, F; Toniolo, C; Venanzi, M; Palleschi, A | Articolo su rivista | |
| 1-gen-2015 | A molecular dynamics simulation study on the self-association propensity of Aib HOMO-peptides of different main-chain length | Bocchinfuso, G; Conflitti, P; Mazzuca, C; Gatto, E; Formaggio, F; Toniolo, C; Venanzi, M; Palleschi, A | Contributo in libro | |
| 1-gen-2020 | Aggregation propensity of therapeutic fibrin-homing pentapeptides: insights from experiments and molecular dynamics simulations | Zanuy, D; Puiggali-Jou, A; Conflitti, P; Bocchinfuso, G; Palleschi, A; Aleman, C | Articolo su rivista | |
| 1-gen-2018 | Behavior of a Peptide during a Langmuir-Blodgett Compression Isotherm: A Molecular Dynamics Simulation Study | Di Napoli, B; Mazzuca, C; Conflitti, P; Venanzi, M; Palleschi, A | Articolo su rivista | |
| 1-gen-2017 | Enhanced EGFR targeting activity of plasmonic nanostructures with engineered GE11 peptide | Biscaglia, F; Rajendran, S; Conflitti, P; Benna, C; Sommaggio, R; Litti, L; Mocellin, S; Bocchinfuso, G; Rosato, A; Palleschi, A; Nitti, D; Gobbo, M; Meneghetti, M | Articolo su rivista | |
| 22-lug-2017 | Molecular Dynamics Simulations of the Host Defense Peptide Temporin L and Its Q3K Derivative: An Atomic Level View from Aggregation in Water to Bilayer Perturbation | Farrotti, A; Conflitti, P; Srivastava, S; Ghosh, J; Palleschi, A; Stella, L; Bocchinfuso, G | Articolo su rivista | |
| 1-gen-2016 | Relative stability of the scleroglucan triple-helix and single strand: An insight from computational and experimental techniques | Bocchinfuso, G; Mazzuca, C; Conflitti, P; Cori, D; Coviello, T; Palleschi, A | Articolo su rivista | |
| 1-gen-2017 | The Influence of pH on the Scleroglucan and Scleroglucan/Borax Systems | Mazzuca, C; Bocchinfuso, G; Palleschi, A; Conflitti, P; Grassi, M; Di Meo, C; Alhaique, F; Coviello, T | Articolo su rivista |