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Donadoni, Edoardo
15
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Online (15)
Mediatypes
Articles (Online) (9)
OpenAccess-fulltext (6)
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1
Mechanism of RGD-conjugated nanodevice binding to its targe..:
Frigerio, Giulia
;
Donadoni, Edoardo
;
Siani, Paulo
...
Nanoscale. 16 (2024) 8 - p. 4063-4081 , 2024
Link:
https://doi.org/10.1039/..
?
2
The effect of polymer coating on nanoparticles' interaction..:
Donadoni, Edoardo
;
Siani, Paulo
;
Frigerio, Giulia
...
Nanoscale. 16 (2024) 18 - p. 9108-9122 , 2024
Link:
https://doi.org/10.1039/..
?
3
Metadynamics simulations for the investigation of drug load..:
Motta, Stefano
;
Siani, Paulo
;
Donadoni, Edoardo
...
Nanoscale. 15 (2023) 17 - p. 7909-7919 , 2023
Link:
https://doi.org/10.1039/..
?
4
Molecular Dynamics for the Optimal Design of Functionalized..:
Donadoni, Edoardo
;
Frigerio, Giulia
;
Siani, Paulo
...
ACS Biomaterials Science & Engineering. 9 (2023) 11 - p. 6123-6137 , 2023
Link:
https://doi.org/10.1021/..
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5
Modeling Zeta Potential for Nanoparticles in Solution: Wate..:
Siani, Paulo
;
Frigerio, Giulia
;
Donadoni, Edoardo
.
The Journal of Physical Chemistry C. 127 (2023) 19 - p. 9236-9247 , 2023
Link:
https://doi.org/10.1021/..
?
6
Multi-scale modeling of folic acid-functionalized TiO2nanop..:
Donadoni, Edoardo
;
Siani, Paulo
;
Frigerio, Giulia
.
Nanoscale. 14 (2022) 33 - p. 12099-12116 , 2022
Link:
https://doi.org/10.1039/..
?
7
Molecular dynamics simulations of doxorubicin in sphingomye..:
Siani, Paulo
;
Donadoni, Edoardo
;
Ferraro, Lorenzo
..
Biochimica et Biophysica Acta (BBA) - Biomembranes. 1864 (2022) 1 - p. 183763 , 2022
Link:
https://doi.org/10.1016/..
?
8
Molecular dynamics simulations of cRGD-conjugated PEGylated..:
Siani, Paulo
;
Frigerio, Giulia
;
Donadoni, Edoardo
.
Journal of Colloid and Interface Science. 627 (2022) - p. 126-141 , 2022
Link:
https://doi.org/10.1016/..
?
9
Modeling Zeta Potential for Nanoparticles in Solution: Wate..:
Siani, Paulo
;
Frigerio, Giulia
;
Donadoni, Edoardo
.
http://www.ncbi.nlm.nih.gov/pmc/articles/PMC10201526/. , 2023
Link:
http://www.ncbi.nlm.nih...
?
10
Molecular dynamics simulations of cRGD-conjugated PEGylated..:
Siani, Paulo
;
Frigerio, Giulia
;
Donadoni, Edoardo
.
http://arxiv.org/abs/2207.03796. , 2022
Link:
http://arxiv.org/abs/220..
?
11
Multi-scale modeling of folic acid-functionalized TiO(2) na..:
Donadoni, Edoardo
;
Siani, Paulo
;
Frigerio, Giulia
.
http://www.ncbi.nlm.nih.gov/pmc/articles/PMC9404434/. , 2022
Link:
http://www.ncbi.nlm.nih...
?
12
Multi-scale modeling of folic acid-functionalized TiO$_{2}$..:
Donadoni, Edoardo
;
Siani, Paulo
;
Frigerio, Giulia
.
http://arxiv.org/abs/2208.05804. , 2022
Link:
http://arxiv.org/abs/220..
?
13
Molecular Dynamics simulations of Doxorubicin in sphingomye..:
Siani, Paulo
;
Donadoni, Edoardo
;
Ferraro, Lorenzo
..
http://arxiv.org/abs/2109.00436. , 2021
Link:
http://arxiv.org/abs/210..
?
14
The Renoir Dataflow Platform: Efficient Data Processing wit..:
De Martini, Luca
;
Margara, Alessandro
;
Cugola, Gianpaolo
..
Future Generation Computer Systems. 160 (2024) - p. 472-488 , 2024
Link:
https://doi.org/10.1016/..
?
15
The Noir Dataflow Platform: Efficient Data Processing witho..:
De Martini, Luca
;
Margara, Alessandro
;
Cugola, Gianpaolo
..
http://arxiv.org/abs/2306.04421. , 2023
Link:
http://arxiv.org/abs/230..
1-15