SIANI, PAULO
SIANI, PAULO
DIPARTIMENTO DI SCIENZA DEI MATERIALI
Building up accurate atomistic models of biofunctionalized magnetite nanoparticles from first-principles calculations
2025 Siani, P; Bianchetti, E; Di Valentin, C
Optimizing Polyethylene Glycol Coating for Stealth Nanodiamonds
2025 Donadoni, E; Siani, P; Gambari, S; Campi, D; Frigerio, G; Di Valentin, C
Unveiling the drug delivery mechanism of graphene oxide dots at the atomic scale
2025 Frigerio, G; Motta, S; Siani, P; Donadoni, E; Di Valentin, C
Mechanism of a nanodevice binding to its target protein by atomistic molecular dynamics: the case of RGD-conjugated PEGylated TiO2 nanoparticles binding to integrins αVβ3
2024 Frigerio, G; Donadoni, E; Siani, P; Vertemara, J; Motta, S; Bonati, L; DE GIOIA, L; DI VALENTIN, C
Mechanism of RGD-conjugated nanodevice binding to its target protein integrin αVβ3 by atomistic molecular dynamics and machine learning
2024 Frigerio, G; Donadoni, E; Siani, P; Vertemara, J; Motta, S; Bonati, L; De Gioia, L; Di Valentin, C
Mechanistic Insights from Molecular Dynamics Simulations in Nanomedicine
2024 Siani, P; Frigerio, G; Donadoni, E; DI VALENTIN, C
Mechanistic Insights from Molecular Dynamics Simulations in Nanomedicine Research
2024 Siani, P; Frigerio, G; Donadoni, E; DI VALENTIN, C
Molecular Dynamics for the Optimal Design of Functionalized Nanodevices to Target Folate Receptors on Tumor Cells
2024 Donadoni, E; Frigerio, G; Siani, P; Motta, S; Vertemara, J; De Gioia, L; Bonati, L; Di Valentin, C
Nature of TiO2–oligonucleotides interactions by atomistic molecular dynamics simulations
2024 Soria, F; Siani, P; Valentin, C
The effect of polymer coating on nanoparticles’ interaction with lipid membranes studied by coarse-grained molecular dynamics simulations
2024 Donadoni, E; Siani, P; Frigerio, G; Milani, C; Cui, Q; Di Valentin, C
The impact of polymer coating on nanoparticles interaction with lipid membranes explored by coarse-grained molecular dynamics simulations
2024 Donadoni, E; Siani, P; Frigerio, G; Cui, Q; Di Valentin, C
Mechanistic Insigths from Molecular Dynamics in Nanomedicine Research
2023 Siani, P; Donadoni, E; Frigerio, G; DI VALENTIN, C
Metadynamics simulations for the investigation of drug loading on functionalized inorganic nanoparticles
2023 Motta, S; Siani, P; Donadoni, E; Frigerio, G; Bonati, L; Di Valentin, C
Modeling Zeta Potential for Nanoparticles in Solution: Water Flexibility Matters
2023 Siani, P; Frigerio, G; Donadoni, E; Di Valentin, C
Molecular Dynamics for the Optimal Design of Functionalized Nanodevices to Target Folate Receptors on Tumor Cells
2023 Donadoni, E; Frigerio, G; Siani, P; Motta, S; Vertemara, J; De Gioia, L; Bonati, L; Di Valentin, C
Molecular dynamics simulations of cRGD-conjugated PEGylated TiO2 nanoparticles for targeted photodynamic therapy
2023 Frigerio, G; Siani, P; Donadoni, E; DI VALENTIN, C
Molecular Dynamics Simulations of cRGD-Conjugated PEGylated TiO2 Nanoparticles for Targeted Photodynamic Therapy
2023 Frigerio, G; Siani, P; Donadoni, E; DI VALENTIN, C
Molecular dynamics simulations of cRGD-conjugated PEGylated TiO2 nanoparticles for targeted photodynamic therapy
2023 Frigerio, G; Siani, P; Donadoni, E; DI VALENTIN, C
Molecular dynamics simulations of cRGD-conjugated PEGylated TiO2 nanoparticles for targeted photodynamic therapy
2023 Frigerio, G; Siani, P; Donadoni, E; DI VALENTIN, C
Molecular dynamics simulations of cRGD-conjugated PEGylated TiO2 nanoparticles for targeted photodynamic therapy
2023 Frigerio, G; Siani, P; Donadoni, E; DI VALENTIN, C