Giuseppina Raffaini

Associate Professor

Politecnico di Milano

Italy

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Research Interests

Polymer Chemistry

90%

Polymer Physics

60%

Molecular Modeling

60%

Supramolecular Chemistry

50%

Molecular Physics

40%

Soft Matter Physics

20%

Cyclodextrin

20%

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Articles17

Hybrid Organic–Inorganic Biomaterials as Drug Delivery Systems: A Molecular Dynamics Study of Quercetin Adsorption on Amorphous Silica Surfaces

Article Link

Year:

2024

Different Drug Mobilities in Hydrophobic Cavities of Host–Guest Complexes between β-Cyclodextrin and 5-Fluorouracil at Different Stoichiometries: A Molecular Dynamics Study in Water

Article Link

Year:

2024

Benzoate-Based Inhibitor Film to Prevent Chloride-Induced Corrosion: Simulation Study of Efficiency of Dry or Hydrated Film

Article Link

Year:

2023

Adsorption Affinities of Small Volatile Organic Molecules on Graphene Surfaces for Novel Nanofiller Design: A DFT Study

Article Link

Year:

2023

Adsorption and Self-Aggregation of Chiral [5]-Aza[6]helicenes on DNA Architecture: A Molecular Dynamics Study

Article Link

Year:

2023

Adsorption of Albumin Fragments on Crystalline SWCNTs: How Surface Curvature Can Affect Protein Secondary Structure

Article Link

Year:

2023

Different Conformational Properties and Frequencies of Periodic Motion in the β‐ and γ‐Cyclodextrin

Article Link

Year:

2023

Hydration of Triethylenetetramine Based Inhibitor Film Accelerate the Chloride-Induced Corrosion in Concrete: A Molecular Dynamics Study

Article Link

Year:

2022

L-Arginine-Derived Polyamidoamine Oligomers Bearing at Both Ends β-Cyclodextrin Units as pH-Sensitive Curcumin Carriers

Article Link

Year:

2022

Inclusion Complexes Between β‐cyclodextrin and the Anticancer Drug 5‐Fluorouracil for its Solubilization: a Molecular Dynamics Study at Different Stoichiometries

Article Link

Year:

2022

Vibrational Properties of (8,8) and (10,10) SWCNTs before and after Albumin Fragment Adsorption: A Molecular Dynamics Study

Article Link

Year:

2022

Surface Interactions between Ketoprofen and Silica-Based Biomaterials as Drug Delivery System Synthesized via Sol–Gel: A Molecular Dynamics Study

Article Link

Year:

2022

Surface Chemistry, Crystal Structure, Size and Topography Role in the Albumin Adsorption Process on TiO2 Anatase Crystallographic Faces and Its 3D-Nanocrystal: A Molecular Dynamics Study

Article Link

Year:

2021

Adsorption of Chiral [5]-Aza[5]helicenes on DNA Can Modify Its Hydrophilicity and Affect Its Chiral Architecture: A Molecular Dynamics Study

Article Link

Year:

2020

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

Article Link

Year:

2020

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

Article Link

Year:

2020

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

Article Link

Year:

2020

Collaborators6

Antonio D’Angelo

University of Campania “Luigi Vanvitelli”

ITALY

Jenny Alongi

Università degli Studi di Torino

ITALY

Fabio Maria BOLZONI

Professore associato (associate professor)

Politecnico di Milano

ITALY

Fabio Ganazzoli

Full professor

Politecnico di Milano

ITALY

Elisabetta Ranucci

Full Professor

Università degli Studi di Torino

ITALY

Michelina Catauro

ITALY

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Giuseppina Raffaini

Associate Professor

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Research Interests

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Articles17

Hybrid Organic–Inorganic Biomaterials as Drug Delivery Systems: A Molecular Dynamics Study of Quercetin Adsorption on Amorphous Silica Surfaces

Different Drug Mobilities in Hydrophobic Cavities of Host–Guest Complexes between β-Cyclodextrin and 5-Fluorouracil at Different Stoichiometries: A Molecular Dynamics Study in Water

Benzoate-Based Inhibitor Film to Prevent Chloride-Induced Corrosion: Simulation Study of Efficiency of Dry or Hydrated Film

Adsorption Affinities of Small Volatile Organic Molecules on Graphene Surfaces for Novel Nanofiller Design: A DFT Study

Adsorption and Self-Aggregation of Chiral [5]-Aza[6]helicenes on DNA Architecture: A Molecular Dynamics Study

Adsorption of Albumin Fragments on Crystalline SWCNTs: How Surface Curvature Can Affect Protein Secondary Structure

Different Conformational Properties and Frequencies of Periodic Motion in the β‐ and γ‐Cyclodextrin

Hydration of Triethylenetetramine Based Inhibitor Film Accelerate the Chloride-Induced Corrosion in Concrete: A Molecular Dynamics Study

L-Arginine-Derived Polyamidoamine Oligomers Bearing at Both Ends β-Cyclodextrin Units as pH-Sensitive Curcumin Carriers

Inclusion Complexes Between β‐cyclodextrin and the Anticancer Drug 5‐Fluorouracil for its Solubilization: a Molecular Dynamics Study at Different Stoichiometries

Vibrational Properties of (8,8) and (10,10) SWCNTs before and after Albumin Fragment Adsorption: A Molecular Dynamics Study

Surface Interactions between Ketoprofen and Silica-Based Biomaterials as Drug Delivery System Synthesized via Sol&ndash;Gel: A Molecular Dynamics Study

Surface Chemistry, Crystal Structure, Size and Topography Role in the Albumin Adsorption Process on TiO2 Anatase Crystallographic Faces and Its 3D-Nanocrystal: A Molecular Dynamics Study

Adsorption of Chiral [5]-Aza[5]helicenes on DNA Can Modify Its Hydrophilicity and Affect Its Chiral Architecture: A Molecular Dynamics Study

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

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

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

Collaborators6

Antonio D’Angelo

Jenny Alongi

Fabio Maria BOLZONI

Fabio Ganazzoli

Elisabetta Ranucci

Michelina Catauro

How do I reach out?

Surface Interactions between Ketoprofen and Silica-Based Biomaterials as Drug Delivery System Synthesized via Sol–Gel: A Molecular Dynamics Study