A Molecular Dynamics Study of a Photodynamic Sensitizer for Cancer Cells: Inclusion Complexes of γ-Cyclodextrins with C(70)

por Raffaini, Giuseppina, Ganazzoli, Fabio
Publicado 2019

Understanding Surface Interaction and Inclusion Complexes between Piroxicam and Native or Crosslinked β-Cyclodextrins: The Role of Drug Concentration †

por Raffaini, Giuseppina, Ganazzoli, Fabio
Publicado 2020

Dendrimer Dynamics: A Review of Analytical Theories and Molecular Simulation Methods

por Ganazzoli, Fabio, Raffaini, Giuseppina
Publicado 2020

Aggregation behaviour of amphiphilic cyclodextrins: the nucleation stage by atomistic molecular dynamics simulations

por Raffaini, Giuseppina, Mazzaglia, Antonino, Ganazzoli, Fabio
Publicado 2015

Aggregation behavior of amphiphilic cyclodextrins in a nonpolar solvent: evidence of large-scale structures by atomistic molecular dynamics simulations and solution studies

por Raffaini, Giuseppina, Ganazzoli, Fabio, Mazzaglia, Antonino
Publicado 2016

Inclusion complexes of β-cyclodextrin with tricyclic drugs: an X-ray diffraction, NMR and molecular dynamics study

por Castiglione, Franca, Ganazzoli, Fabio, Malpezzi, Luciana, Mele, Andrea, Panzeri, Walter, Raffaini, Giuseppina
Publicado 2017

Self-Structuring in Water of Polyamidoamino Acids with Hydrophobic Side Chains Deriving from Natural α-Amino Acids

por Lazzari, Federica, Manfredi, Amedea, Alongi, Jenny, Mendichi, Raniero, Ganazzoli, Fabio, Raffaini, Giuseppina, Ferruti, Paolo, Ranucci, Elisabetta
Publicado 2018

Hydrogen Bonding in a l-Glutamine-Based Polyamidoamino Acid and its pH-Dependent Self-Ordered Coil Conformation

por Lazzari, Federica, Manfredi, Amedea, Alongi, Jenny, Ganazzoli, Fabio, Vasile, Francesca, Raffaini, Giuseppina, Ferruti, Paolo, Ranucci, Elisabetta
Publicado 2020