All papers authored by Giuseppina Raffaini
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Vincenzina Barbera ,
Maurizio Galimberti ,
Giuseppina Raffaini
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Fabio Ganazzoli
Surface Topography Effects in Protein Adsorption on Nanostructured Carbon Allotropes
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Fabio Ganazzoli ,
Andrea Mele,
Franca Castiglione
A molecular dynamics study of cyclodextrin nanosponge models
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Fabio Ganazzoli
Molecular modelling of protein adsorption on the surface of titanium dioxide polymorphs
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Edward Ebramzadeh,
Fabio Ganazzoli
Titanium oxide modeling and design for innovative biomedical surfaces: A concise review
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Dario Gastaldi,
Marinella Levi,
Pierangelo Metrangolo,
Francesco Migliavacca,
Roberto Osellame,
Paola Petrini ,
Giuseppina Raffaini ,
Giuseppe Resnati
and 3 other authors
Trends in biomedical engineering: focus on Smart Bio-Materials and Drug Delivery
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Fabio Ganazzoli
A Molecular Dynamics Study of the Inclusion Complexes of C60with Some Cyclodextrins
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Giuseppina Raffaini ,
Francesco Trotta,
Barbara Rossi,
Aldo Fontana,
Giovanni Giunchi
HR MAS NMR, powder XRD and Raman spectroscopy study of inclusion phenomena in βCD nanosponges
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Fabio Ganazzoli
Protein Adsorption on a Hydrophobic Surface: A Molecular Dynamics Study of Lysozyme on Graphite
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Fabio Ganazzoli ,
Luciana Malpezzi,
Claudio Fuganti,
Giovanni Fronza,
Walter Panzeri,
Andrea Mele
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Fabio Ganazzoli
Surface hydration of polymeric (bio)materials: A molecular dynamics simulation study
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Fabio Ganazzoli ,
Edward G. Timoshenko,
Yuri A. Kuznetsov,
Y. U. A. Kuznetsov
Surface adsorption of comb polymers by Monte Carlo simulations
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Fabio Ganazzoli
Hydration and flexibility of α-, β-, γ- and δ-cyclodextrin: A molecular dynamics study
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