Hasil Pencarian - Fabio Ganazzoli

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  1. 1
    A Molecular Dynamics Study of a Photodynamic Sensitizer for Cancer Cells: Inclusion Complexes of γ-Cyclodextrins with C<sub>70</sub>

    A Molecular Dynamics Study of a Photodynamic Sensitizer for Cancer Cells: Inclusion Complexes of γ-Cyclodextrins with C<sub>70</sub> oleh Giuseppina Raffaini, Fabio Ganazzoli

    Diterbitkan 2019-09-01
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  2. 2
    Understanding Surface Interaction and Inclusion Complexes between Piroxicam and Native or Crosslinked β-Cyclodextrins: The Role of Drug Concentration

    Understanding Surface Interaction and Inclusion Complexes between Piroxicam and Native or Crosslinked β-Cyclodextrins: The Role of Drug Concentration oleh Giuseppina Raffaini, Fabio Ganazzoli

    Diterbitkan 2020-06-01
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  3. 3
    Dendrimer Dynamics: A Review of Analytical Theories and Molecular Simulation Methods

    Dendrimer Dynamics: A Review of Analytical Theories and Molecular Simulation Methods oleh Fabio Ganazzoli, Giuseppina Raffaini

    Diterbitkan 2020-06-01
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  4. 4
    Aggregation behavior of amphiphilic cyclodextrins in a nonpolar solvent: evidence of large-scale structures by atomistic molecular dynamics simulations and solution studies

    Aggregation behavior of amphiphilic cyclodextrins in a nonpolar solvent: evidence of large-scale structures by atomistic molecular dynamics simulations and solution studies oleh Giuseppina Raffaini, Fabio Ganazzoli, Antonino Mazzaglia

    Diterbitkan 2016-01-01
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  5. 5
    Aggregation behaviour of amphiphilic cyclodextrins: the nucleation stage by atomistic molecular dynamics simulations

    Aggregation behaviour of amphiphilic cyclodextrins: the nucleation stage by atomistic molecular dynamics simulations oleh Giuseppina Raffaini, Antonino Mazzaglia, Fabio Ganazzoli

    Diterbitkan 2015-12-01
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  6. 6
    Inclusion complexes of β-cyclodextrin with tricyclic drugs: an X-ray diffraction, NMR and molecular dynamics study

    Inclusion complexes of β-cyclodextrin with tricyclic drugs: an X-ray diffraction, NMR and molecular dynamics study oleh Franca Castiglione, Fabio Ganazzoli, Luciana Malpezzi, Andrea Mele, Walter Panzeri, Giuseppina Raffaini

    Diterbitkan 2017-04-01
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  7. 7
    Self-Structuring in Water of Polyamidoamino Acids with Hydrophobic Side Chains Deriving from Natural α-Amino Acids

    Self-Structuring in Water of Polyamidoamino Acids with Hydrophobic Side Chains Deriving from Natural α-Amino Acids oleh Federica Lazzari, Amedea Manfredi, Jenny Alongi, Raniero Mendichi, Fabio Ganazzoli, Giuseppina Raffaini, Paolo Ferruti, Elisabetta Ranucci

    Diterbitkan 2018-11-01
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  8. 8
    Hydrogen Bonding in a <i><span style="font-variant: small-caps">l</span></i>-Glutamine-Based Polyamidoamino Acid and its pH-Dependent Self-Ordered Coil Conformation

    Hydrogen Bonding in a <i><span style="font-variant: small-caps">l</span></i>-Glutamine-Based Polyamidoamino Acid and its pH-Dependent Self-Ordered Coil Conformation oleh Federica Lazzari, Amedea Manfredi, Jenny Alongi, Fabio Ganazzoli, Francesca Vasile, Giuseppina Raffaini, Paolo Ferruti, Elisabetta Ranucci

    Diterbitkan 2020-04-01
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