Fabio Ganazzoli - Dissemin

All papers authored by Fabio Ganazzoli

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2017 Franca Castiglione, Fabio Ganazzoli

, Luciana Malpezzi, Andrea Mele, Walter Panzeri, Giuseppina Raffaini

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

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2016 Giuseppina Raffaini, Fabio Ganazzoli

, Antonino Mazzaglia

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

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Giuseppina Raffaini

, Roberto Milani, Fabio Ganazzoli

, Giuseppe Resnati, Pierangelo Metrangolo

Atomistic simulation of hydrophobin HFBII conformation in aqueous and fluorous media and at the water/ vacuum interface

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2015 Giuseppina Raffaini, Antonino Mazzaglia, Fabio Ganazzoli

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

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Giuseppina Raffaini

, Fabio Ganazzoli

Separation of chiral nanotubes with an opposite handedness by chiral oligopeptide adsorption: A molecular dynamics study

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M. V. Diamanti, E. A. Pérez Rosales, G. Raffaini, F. Ganazzoli

, A. Brenna, M. Pedeferri, M. Ormellese

Molecular modelling and electrochemical evaluation of organic inhibitors in concrete

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2013 Giuseppina Raffaini

, Fabio Ganazzoli

Surface Topography Effects in Protein Adsorption on Nanostructured Carbon Allotropes

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2012 Giuseppina Raffaini

, Fabio Ganazzoli

A molecular modeling study of complex formation and self-aggregation behavior of a porphyrin–β-cyclodextrin conjugate

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Giuseppina Raffaini

, Fabio Ganazzoli

, Andrea Mele, Franca Castiglione

A molecular dynamics study of cyclodextrin nanosponge models

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Giuseppina Raffaini

, Fabio Ganazzoli

Molecular modelling of protein adsorption on the surface of titanium dioxide polymorphs

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Luigi De Nardo, Giuseppina Raffaini

, Edward Ebramzadeh, Fabio Ganazzoli

Titanium oxide modeling and design for innovative biomedical surfaces: A concise review

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2011 Maria Cristina Tanzi, Sabrina Bozzini, Gabriele Candiani, Alberto Cigada, Luigi De Nardo, Silvia Farè, Fabio Ganazzoli

, 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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2010 Giuseppina Raffaini

, Fabio Ganazzoli

A Molecular Dynamics Study of the Inclusion Complexes of C60with Some Cyclodextrins

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Andrea Mele, Franca Castiglione, Luciana Malpezzi, Fabio Ganazzoli

, 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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This paper was not found in any repository; the policy of its publisher is unknown or unclear.

L. De Nardo, G. Raffaini

, F. Ganazzoli

, R. Chiesa, R. Williams

Metal surface oxidation and surface interactions

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2009 Giuseppina Raffaini

, Fabio Ganazzoli

Protein Adsorption on a Hydrophobic Surface: A Molecular Dynamics Study of Lysozyme on Graphite

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Giuseppina Raffaini

, Fabio Ganazzoli

, Luciana Malpezzi, Claudio Fuganti, Giovanni Fronza, Walter Panzeri, Andrea Mele

Validating a Strategy for Molecular Dynamics Simulations of Cyclodextrin Inclusion Complexes through Single-Crystal X-ray and NMR Experimental Data: A Case Study

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Giuseppina Raffaini

, Fabio Ganazzoli

Surface hydration of polymeric (bio)materials: A molecular dynamics simulation study

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2008 Stefano Elli, Giuseppina Raffaini

, 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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2007 Giuseppina Raffaini

, Fabio Ganazzoli

Understanding the Performance of Biomaterials through Molecular Modeling: Crossing the Bridge between their Intrinsic Properties and the Surface Adsorption of Proteins

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All papers authored by Fabio Ganazzoli