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List of works by Fabio Ganazzoli

A Molecular Dynamics Study of a Photodynamic Sensitizer for Cancer Cells: Inclusion Complexes of γ-Cyclodextrins with C70

scientific article published on 28 September 2019

A Unified Picture of the Local Dynamics of Poly(dimethylsiloxane) across the Melting Point

article

A molecular dynamics study of cyclodextrin nanosponge models

article

A molecular dynamics study of the inclusion complexes of C60 with some cyclodextrins

scientific article published on 01 June 2010

Adsorption of charged albumin subdomains on a graphite surface

scientific article published on 01 March 2006

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

scientific article published on 14 January 2016

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

scientific article published on 7 December 2015

Albumin adsorption onto pyrolytic carbon: a molecular mechanics approach

scientific article published on 01 February 2002

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

scientific article published on 10 November 2015

Chain dynamics of poly(dimethylsiloxane) in the intermediate range

article

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

scientific article published on 20 June 2020

Dynamics of atactic polystyrene in solution

article

HR MAS NMR, powder XRD and Raman spectroscopy study of inclusion phenomena in βCD nanosponges

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

scientific article

Macrocycle conformation and self-inclusion phenomena in octakis(3-O-butanoyl-2,6-di-O-pentyl)-gamma-cyclodextrin (Lipodex E) by NMR spectroscopy and molecular dynamics

scientific article published on March 2003

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

scientific article published in March 2012

New interpretation of local dynamics of poly(dimethyl siloxane) observed by quasielastic neutron scattering

scientific article published on 03 February 2003

Phthalazine PDE IV inhibitors: conformational study of some 6-methoxy-1,4-disubstituted derivatives.

scientific article published in July 2005

Protein adsorption on a hydrophobic surface: a molecular dynamics study of lysozyme on graphite

scientific article published on 01 April 2010

Protein adsorption on biomaterial and nanomaterial surfaces: a molecular modeling approach to study non-covalent interactions.

scientific article published on September 2010

Protein adsorption on the hydrophilic surface of a glassy polymer: a computer simulation study

scientific article published on 19 May 2006

Protein folding and chain collapse

scientific article published in 1990

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

scientific article published on 13 November 2018

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

scientific article published on 25 November 2015

Sequential adsorption of proteins and the surface modification of biomaterials: a molecular dynamics study

scientific article published on 01 February 2007

Size and persistence length of molecular bottle-brushes by Monte Carlo simulations.

scientific article published in April 2004

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

scientific article published on 01 March 2010

Surface topography effects in protein adsorption on nanostructured carbon allotropes.

scientific article published in April 2013

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

scientific article published on September 2012

Trends in biomedical engineering: focus on Smart Bio-Materials and Drug Delivery

scientific article

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

scientific article published on 19 June 2020

Understanding the performance of biomaterials through molecular modeling: crossing the bridge between their intrinsic properties and the surface adsorption of proteins.

scientific article published on May 2007

Validating a strategy for molecular dynamics simulations of cyclodextrin inclusion complexes through single-crystal X-ray and NMR experimental data: a case study

scientific article

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