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Intermolecular interactions between quercetin and amorphous SiO2 surface for drug delivery in biomedical applications 1-gen-2023 Fabio GanazzoliGiuseppina Raffaini +
ATTI DEL CONVEGNO - XIII Congresso Nazionale AICIng e II Congresso Nazionale della Divisione di Chimica per le Tecnologie della SCI 1-gen-2023 Giuseppina RaffainiFabio Ganazzoli
Different Conformational Properties and Frequencies of Periodic Motion in the Beta- and Gamma-Cyclodextrin 1-gen-2023 Giuseppina RaffainiFabio Ganazzoli
Adsorption of Albumin Fragments on Crystalline SWCNTs: How Surface Curvature Can Affect Protein Secondary Structure 1-gen-2023 Giuseppina RaffainiFabio Ganazzoli
Molecular Dynamics study of Silica-Ketoprofen hybrid materials synthesized by Sol-Gel: Interaction study for drug delivery 1-gen-2022 Fabio GanazzoliGiuseppina Raffaini +
Interactions for drug delivery: a Molecular Dynamics study of inclusion complexes between anticancer 5-fluorouracil and β-cyclodextrin 1-gen-2022 Giuseppina RaffainiFabio Ganazzoli +
Inclusion complexes between anticancer 5-fluorouracil and β-cyclodextrin for drug delivery: a Molecular Dynamics study 1-gen-2022 Giuseppina RaffainiFabio Ganazzoli +
Concentration role in drug delivery: inclusion complexes and surface interaction in -CD nanosponges 1-gen-2022 Giuseppina RaffainiFabio Ganazzoli
Interactions for drug delivery: a molecular dynamics study of Ketoprofen on amorphous SiO2 hybrid materials synthesized by Sol-Gel 1-gen-2022 Giuseppina RaffainiFabio Ganazzoli +
Inclusion Complexes Between beta-cyclodextrin and the Anticancer Drug 5-Fluorouracil for its Solubilization: a Molecular Dynamics Study at Different Stoichiometries 1-gen-2022 Giuseppina RaffainiFabio Ganazzoli +
Hydration of Triethylenetetramine Based Inhibitor Film Accelerate the Chloride-Induced Corrosion in Concrete: A Molecular Dynamics Study 1-gen-2022 Giuseppina RaffainiFabio GanazzoliFabio BolzoniMarco Ormellese +
Interaction between piroxicam and native or crosslinked β-cyclodextrins: the role of drug concentration 1-gen-2021 Giuseppina RaffainiFabio Ganazzoli
Adsorption of chiral 5-Aza[5]helicenes on DNA: a molecular dynamics study 1-gen-2021 Giuseppina RaffainiFabio GanazzoliAndrea Mele +
Molecular Dynamics Study of the Adsorption process of Chiral [5]-Aza[5]Helicenes on DNA 1-gen-2021 Giuseppina RaffainiFabio GanazzoliAndrea Mele +
Synthesis by Sol-Gel process of Silica/Ketoprofen hybrids system: thermal characterization, surface interactions study and drug delivery 1-gen-2021 Fabio GanazzoliGiuseppina Raffaini +
Organic Inhibitors to Prevent Chloride-Induced Corrosion in Concrete: Atomistic Simulations of Triethylenetetramine-Based Inhibitor Film 1-gen-2021 Giuseppina RaffainiFabio GanazzoliFabio BolzoniMarco Ormellese +
Self-structuring of main-chain and pH-dependent conformation of L-Glutamine-Based Polyamidoamino Acid: a Molecular Dynamics study 1-gen-2020 Giuseppina RaffainiFabio Ganazzoli +
Hydrogen Bonding in a L-Glutamine-Based Polyamidoamino Acid and its pH-Dependent Self-Ordered Coil Conformation 1-gen-2020 Federica LazzariFabio GanazzoliGiuseppina Raffaini +
Dendrimer dynamics: A review of analytical theories and molecular simulation methods 1-gen-2020 Ganazzoli F.Raffaini G.
Understanding Surface Interaction and Inclusion Complexes between Piroxicam and Native or Crosslinked β-Cyclodextrins: The Role of Drug Concentration 1-gen-2020 G. RaffainiF. Ganazzoli
Self-Structuring in Water of Polyamidoamino Acids with Hydrophobic Side Chains Deriving from Natural α-Amino Acids 1-gen-2019 Giuseppina RaffainiFabio Ganazzoli +
A molecular dynamics study of Protein adsorption on Carbon allotropes at different curvature: from graphene to SWCNTs 1-gen-2019 Giuseppina RaffainiFabio Ganazzoli
A molecular dynamics study of Protein adsorption on Carbon allotropes at different curvatures: from graphene to SWCNTs 1-gen-2019 Giuseppina RaffainiFabio Ganazzoli
Interaction of individual enantiomers and racemic mixtures of chiral 5-Aza[5]helicene with a DNA double helix: a molecular dynamics study 1-gen-2019 G. RaffainiF. Ganazzoli +
MOLECULAR MODELLING OF PROTEIN ADSORPTION ON TITANIUM DIOXIDE POLYMORPHS SURFACES 1-gen-2019 G. RaffainiF. Ganazzoli
Classical atomistic simulations of protein adsorption on carbon nanomaterials 1-gen-2019 Ganazzoli, FabioRaffaini, Giuseppina
A Molecular Dynamics Study of a Photodynamic Sensitizer for Cancer Cells: Inclusion Complexes of γ-Cyclodextrins with C70 1-gen-2019 G. RaffainiF. Ganazzoli
Molecular modelling of organic inhibitors in concrete 1-gen-2018 G. RaffainiF. GanazzoliM. Ormellese
Self-ordering in solution of a novel polyamidoaminoacid with a chiral arginine side chain 1-gen-2018 Fabio GanazzoliGiuseppina Raffaini +
Auto-organizzazione in Acqua di Poliammidoammino Acidi Formati da α-Ammino Acidi Naturali con Gruppi Laterali Idrofobici 1-gen-2018 G. RaffainiF. Ganazzoli +
Modellazione Molecolare di Inibitori organici nel calcestruzzo 1-gen-2018 G. RaffainiF. GanazzoliM. V. DiamantiM. P. PedeferriM. Ormellese
Effect of chain length and topological constraints on segmental relaxation in cyclic PDMS 1-gen-2018 Ganazzoli, FabioRaffaini, Giuseppina +
Self-structuring in water of polyamidoamino acids with hydrophobic side chains deriving from natural α-amino acids 1-gen-2018 Ganazzoli, FabioRaffaini, Giuseppina +
Modellazione molecolare di inibitori organici nel cemento 1-gen-2017 Giuseppina RaffainiFabio GanazzoliMaria Vittoria DiamantiMarco Ormellese
Molecular modelling of organic inhibitors in concrete 1-gen-2017 Giuseppina RaffainiFabio GanazzoliMaria Vittoria DiamantiMarco Ormellese
Arginine deriving polyamidoamine stereoisomers: synthetic chiral macromolecules showing self-organization in solution 1-gen-2017 Giuseppina RaffainiFabio Ganazzoli +
Aminoacid-­‐deriving chiral polymers with potential for biotechnological applications 1-gen-2017 Giuseppina RaffainiFabio Ganazzoli +
Molecular modeling of organic inhibitors in concrete 1-gen-2017 RAFFAINI, GIUSEPPINAGANAZZOLI, FABIODIAMANTI, MARIA VITTORIAORMELLESE, MARCO
Inclusion complexes of β-cyclodextrin with tricyclic drugs: an X-ray diffraction, NMR and molecular dynamics study 1-gen-2017 CASTIGLIONE, FRANCAGANAZZOLI, FABIOMALPEZZI, LUCIANAMELE, ANDREARAFFAINI, GIUSEPPINA +
Self-Ordering Secondary Structure of d - And l -Arginine-Derived Polyamidoamino Acids 1-gen-2017 Ganazzoli, FabioRaffaini, Giuseppina +
Modellazione molecolare degli inibitori di corrosione nel calcestruzzo armato 1-gen-2016 Giuseppina RaffainiMaria Vittoria DiamantiMarco OrmelleseFabio Ganazzoli
Studio di dinamica molecolare dell’adsorbimento di proteine su differenti facce cristallografiche di TiO2 anatasio 1-gen-2016 Giuseppina RaffainiFabio Ganazzoli
Il fattore di struttura dinamico incoerente di polimeri ad anello: risultati teorici e dati sperimentali QENS 1-gen-2016 F. GanazzoliG. RaffainiARRIGHI, VALERIA
Molecular modelling of organic corrosion inhibitors in concrete 1-gen-2016 Giuseppina RaffainiMaria Vittoria DiamantiMarco OrmelleseFabio Ganazzoli
Aggregazione di ciclodestrine anfifiliche in solventi non polari: evidenze di strutture su grandi scale da simulazioni atomistiche di Dinamica Molecolare e da misure in soluzione 1-gen-2016 G. RaffainiF. Ganazzoli +
ADSORPTION OF AN ALBUMIN SUBDOMAIN ON DIFFERENT CRYSTALLOGRAPHIC SURFACES OF ANATASE TiO2: A MOLECULAR DYNAMICS STUDY 1-gen-2016 G. RaffainiF. Ganazzoli
Aggregation behavior of amphiphilic cyclodextrins in a nonpolar solvent: Evidence of large-scale structures by atomistic molecular dynamics simulations and solution studies 1-gen-2016 Raffaini, GiuseppinaGanazzoli, Fabio +
Atomistic simulation of hydrophobin HFBII conformation in aqueous and fluorous media and at the water/vacuum interface 1-gen-2016 RAFFAINI, GIUSEPPINAGANAZZOLI, FABIORESNATI, GIUSEPPEMETRANGOLO, PIERANGELO +
Atomistic simulation of hydrophobin HFBII conformation in aqueous and fluorous media and at the water/vacuum interface 1-gen-2015 Giuseppina RaffainiFabio GanazzoliGiuseppe ResnatiPierangelo Metrangolo +
DIMERIC INCLUSION COMPLEXES OF CYCLODEXTRINS WITH FULLERENES 1-gen-2015 Giuseppina RaffainiFabio Ganazzoli
Mostrati risultati da 1 a 50 di 252
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