Sfoglia per Autore
Intermolecular interactions between quercetin and amorphous SiO2 surface for drug delivery in biomedical applications
2023-01-01 Pirozzi, Pasqualina; Ganazzoli, Fabio; Catauro, Michelina; Raffaini, Giuseppina
ATTI DEL CONVEGNO - XIII Congresso Nazionale AICIng e II Congresso Nazionale della Divisione di Chimica per le Tecnologie della SCI
2023-01-01 Raffaini, Giuseppina; Ganazzoli, Fabio
Adsorption of Albumin Fragments on Crystalline SWCNTs: How Surface Curvature Can Affect Protein Secondary Structure
2023-01-01 Raffaini, Giuseppina; Ganazzoli, Fabio
Different Conformational Properties and Frequencies of Periodic Motion in the Beta- and Gamma-Cyclodextrin
2023-01-01 Raffaini, Giuseppina; Ganazzoli, Fabio
Molecular Dynamics study of Silica-Ketoprofen hybrid materials synthesized by Sol-Gel: Interaction study for drug delivery
2022-01-01 Catauro, Michelina; D’Angelo, Antonio; Ganazzoli, Fabio; Raffaini, Giuseppina
Interactions for drug delivery: a Molecular Dynamics study of inclusion complexes between anticancer 5-fluorouracil and β-cyclodextrin
2022-01-01 Raffaini, Giuseppina; Catauro, Michelina; Ganazzoli, Fabio
Interactions for drug delivery: a molecular dynamics study of Ketoprofen on amorphous SiO2 hybrid materials synthesized by Sol-Gel
2022-01-01 Raffaini, Giuseppina; D’Angelo, Antonio; Ganazzoli, Fabio; Catauro, Michelina
Concentration role in drug delivery: inclusion complexes and surface interaction in -CD nanosponges
2022-01-01 Raffaini, Giuseppina; Ganazzoli, Fabio
Inclusion complexes between anticancer 5-fluorouracil and β-cyclodextrin for drug delivery: a Molecular Dynamics study
2022-01-01 Raffaini, Giuseppina; Catauro, Michelina; Ganazzoli, Fabio
Inclusion Complexes Between beta-cyclodextrin and the Anticancer Drug 5-Fluorouracil for its Solubilization: a Molecular Dynamics Study at Different Stoichiometries
2022-01-01 Raffaini, Giuseppina; Elli, Stefano; Ganazzoli, Fabio; Catauro, Michelina
Hydration of Triethylenetetramine Based Inhibitor Film Accelerate the Chloride-Induced Corrosion in Concrete: A Molecular Dynamics Study
2022-01-01 Raffaini, Giuseppina; Catauro, Michelina; Ganazzoli, Fabio; Bolzoni, FABIO MARIA; Ormellese, Marco
Interaction between piroxicam and native or crosslinked β-cyclodextrins: the role of drug concentration
2021-01-01 Raffaini, Giuseppina; Ganazzoli, Fabio
Synthesis by Sol-Gel process of Silica/Ketoprofen hybrids system: thermal characterization, surface interactions study and drug delivery
2021-01-01 Catauro, Michelina; Fiorentino, Marika; D’Angelo, Antonio; Ganazzoli, Fabio; Raffaini, Giuseppina
Adsorption of chiral 5-Aza[5]helicenes on DNA: a molecular dynamics study
2021-01-01 Raffaini, Giuseppina; Ganazzoli, Fabio; Mele, Andrea; Caronna, Tullio
Molecular Dynamics Study of the Adsorption process of Chiral [5]-Aza[5]Helicenes on DNA
2021-01-01 Raffaini, Giuseppina; Ganazzoli, Fabio; Mele, Andrea; Caronna, Tullio
Organic Inhibitors to Prevent Chloride-Induced Corrosion in Concrete: Atomistic Simulations of Triethylenetetramine-Based Inhibitor Film
2021-01-01 Raffaini, Giuseppina; Catauro, Michelina; Ganazzoli, Fabio; Bolzoni, FABIO MARIA; Ormellese, Marco
Self-structuring of main-chain and pH-dependent conformation of L-Glutamine-Based Polyamidoamino Acid: a Molecular Dynamics study
2020-01-01 Raffaini, Giuseppina; Ganazzoli, Fabio; Lazzari, Federica; Manfredi, Amedea; Alongi, Jenny; Vasile, Francesca; Ranucci, Elisabetta; Ferruti, Paolo
Hydrogen Bonding in a L-Glutamine-Based Polyamidoamino Acid and its pH-Dependent Self-Ordered Coil Conformation
2020-01-01 Lazzari, Federica; Manfredi, Amedea; Alongi, Jenny; Ganazzoli, Fabio; Vasile, Francesca; Raffaini, Giuseppina; Ferruti, Paolo; Ranucci, Elisabetta
Understanding Surface Interaction and Inclusion Complexes between Piroxicam and Native or Crosslinked β-Cyclodextrins: The Role of Drug Concentration
2020-01-01 Raffaini, G.; Ganazzoli, F.
Dendrimer dynamics: A review of analytical theories and molecular simulation methods
2020-01-01 Ganazzoli, F.; Raffaini, G.
Self-Structuring in Water of Polyamidoamino Acids with Hydrophobic Side Chains Deriving from Natural α-Amino Acids
2019-01-01 Raffaini, Giuseppina; Ganazzoli, Fabio; Lazzari, Federica; Manfredi, Amedea; Alongi, Jenny; Mendichi, Amedeo; Ferruti, Paolo; Ranucci, Elisabetta
A molecular dynamics study of Protein adsorption on Carbon allotropes at different curvature: from graphene to SWCNTs
2019-01-01 Raffaini, Giuseppina; Ganazzoli, Fabio
A molecular dynamics study of Protein adsorption on Carbon allotropes at different curvatures: from graphene to SWCNTs
2019-01-01 Raffaini, Giuseppina; Ganazzoli, Fabio
MOLECULAR MODELLING OF PROTEIN ADSORPTION ON TITANIUM DIOXIDE POLYMORPHS SURFACES
2019-01-01 Raffaini, G.; Ganazzoli, F.
Interaction of individual enantiomers and racemic mixtures of chiral 5-Aza[5]helicene with a DNA double helix: a molecular dynamics study
2019-01-01 Raffaini, G.; Ganazzoli, F.; Caronna, T.
A Molecular Dynamics Study of a Photodynamic Sensitizer for Cancer Cells: Inclusion Complexes of γ-Cyclodextrins with C70
2019-01-01 Raffaini, G.; Ganazzoli, F.
Classical atomistic simulations of protein adsorption on carbon nanomaterials
2019-01-01 Ganazzoli, Fabio; Raffaini, Giuseppina
Molecular modelling of organic inhibitors in concrete
2018-01-01 Raffaini, G.; Ganazzoli, F.; Ormellese, M.
Self-ordering in solution of a novel polyamidoaminoacid with a chiral arginine side chain
2018-01-01 Ganazzoli, Fabio; Raffaini, Giuseppina; Lazzari, Federica
Effect of chain length and topological constraints on segmental relaxation in cyclic PDMS
2018-01-01 Arrighi, Valeria; Gagliardi, Simona; Ganazzoli, Fabio; Higgins, Julia S.; Raffaini, Giuseppina; Tanchawanich, Jeerachada; Taylor, Jenny; Telling, Mark T. F.
Self-structuring in water of polyamidoamino acids with hydrophobic side chains deriving from natural α-amino acids
2018-01-01 Lazzari, Federica; Manfredi, Amedea; Alongi, Jenny; Mendichi, Raniero; Ganazzoli, Fabio; Raffaini, Giuseppina; Ferruti, Paolo; Ranucci, Elisabetta
Auto-organizzazione in Acqua di Poliammidoammino Acidi Formati da α-Ammino Acidi Naturali con Gruppi Laterali Idrofobici
2018-01-01 Raffaini, G.; Ganazzoli, F.; Lazzari, F.; Manfredi, A.; Alongi, J.; Mendichi, R.; Ferruti, P.; Ranucci, E.
Modellazione Molecolare di Inibitori organici nel calcestruzzo
2018-01-01 Raffaini, G.; Ganazzoli, F.; Diamanti, M. V.; Pedeferri, M. P.; Ormellese, M.
Modellazione molecolare di inibitori organici nel cemento
2017-01-01 Raffaini, Giuseppina; Ganazzoli, Fabio; Diamanti, MARIA VITTORIA; Ormellese, Marco
Molecular modelling of organic inhibitors in concrete
2017-01-01 Raffaini, Giuseppina; Ganazzoli, Fabio; Diamanti, MARIA VITTORIA; Ormellese, Marco
Aminoacid-‐deriving chiral polymers with potential for biotechnological applications
2017-01-01 Lazzari, Federica; Manfredi, Amedea; Alongi, Jenny; Mauro, Nicolo; Terenzi, Alessio; Chiellini, Federica; Raffaini, Giuseppina; Ganazzoli, Fabio; Ranucci, Elisabetta; Ferruti, Paolo
Arginine deriving polyamidoamine stereoisomers: synthetic chiral macromolecules showing self-organization in solution
2017-01-01 Raffaini, Giuseppina; Alongi, Jenny; Manfredi, Amedea; Ferruti, Paolo; Ranucci, Elisabetta; Ganazzoli, Fabio
Self-Ordering Secondary Structure of d - And l -Arginine-Derived Polyamidoamino Acids
2017-01-01 Manfredi, Amedea; Mauro, Nicolò; Terenzi, Alessio; Alongi, Jenny; Lazzari, Federica; Ganazzoli, Fabio; Raffaini, Giuseppina; Ranucci, Elisabetta; Ferruti, Paolo
Molecular modeling of organic inhibitors in concrete
2017-01-01 Raffaini, Giuseppina; Ganazzoli, Fabio; Diamanti, MARIA VITTORIA; Ormellese, Marco
Inclusion complexes of β-cyclodextrin with tricyclic drugs: an X-ray diffraction, NMR and molecular dynamics study
2017-01-01 Castiglione, Franca; Ganazzoli, Fabio; Malpezzi, Luciana; Mele, Andrea; Panzeri, W.; Raffaini, Giuseppina
Studio di dinamica molecolare dell’adsorbimento di proteine su differenti facce cristallografiche di TiO2 anatasio
2016-01-01 Raffaini, Giuseppina; Ganazzoli, Fabio
Modellazione molecolare degli inibitori di corrosione nel calcestruzzo armato
2016-01-01 Raffaini, Giuseppina; Diamanti, MARIA VITTORIA; Ormellese, Marco; Ganazzoli, Fabio
Aggregation behavior of amphiphilic cyclodextrins in a nonpolar solvent: Evidence of large-scale structures by atomistic molecular dynamics simulations and solution studies
2016-01-01 Raffaini, Giuseppina; Ganazzoli, Fabio; Mazzaglia, Antonino
Molecular modelling of organic corrosion inhibitors in concrete
2016-01-01 Raffaini, Giuseppina; Diamanti, MARIA VITTORIA; Ormellese, Marco; Ganazzoli, Fabio
ADSORPTION OF AN ALBUMIN SUBDOMAIN ON DIFFERENT CRYSTALLOGRAPHIC SURFACES OF ANATASE TiO2: A MOLECULAR DYNAMICS STUDY
2016-01-01 Raffaini, G.; Ganazzoli, F.
Aggregazione di ciclodestrine anfifiliche in solventi non polari: evidenze di strutture su grandi scale da simulazioni atomistiche di Dinamica Molecolare e da misure in soluzione
2016-01-01 Raffaini, G.; Ganazzoli, F.; Mazzaglia, A.
Il fattore di struttura dinamico incoerente di polimeri ad anello: risultati teorici e dati sperimentali QENS
2016-01-01 Ganazzoli, F.; Raffaini, G.; Arrighi, Valeria
Atomistic simulation of hydrophobin HFBII conformation in aqueous and fluorous media and at the water/vacuum interface
2016-01-01 Raffaini, Giuseppina; Milani, Roberto; Ganazzoli, Fabio; Resnati, Giuseppe; Metrangolo, Pierangelo
Atomistic simulation of hydrophobin HFBII conformation in aqueous and fluorous media and at the water/vacuum interface
2015-01-01 Raffaini, Giuseppina; Milani, Roberto; Ganazzoli, Fabio; Resnati, Giuseppe; Metrangolo, Pierangelo
Molecular modelling of organic corrosion inhibitors in concrete
2015-01-01 Raffaini, Giuseppina; Diamanti, MARIA VITTORIA; Ormellese, Marco; Ganazzoli, Fabio
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