Bicocca Open Archive

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DONADONI, EDOARDO
 Distribuzione geografica
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Continente #
EU - Europa 583
NA - Nord America 319
AS - Asia 237
AF - Africa 5
SA - Sud America 2
Totale 1.146
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Nazione #
US - Stati Uniti d'America 313
IT - Italia 281
SG - Singapore 115
RU - Federazione Russa 95
DE - Germania 66
HK - Hong Kong 52
IE - Irlanda 48
SE - Svezia 40
CN - Cina 31
ES - Italia 18
IN - India 10
FI - Finlandia 8
IR - Iran 8
CA - Canada 6
TR - Turchia 6
FR - Francia 5
GB - Regno Unito 5
PL - Polonia 5
ID - Indonesia 4
CI - Costa d'Avorio 3
KR - Corea 3
BE - Belgio 2
JP - Giappone 2
NL - Olanda 2
NO - Norvegia 2
PK - Pakistan 2
TH - Thailandia 2
TN - Tunisia 2
BR - Brasile 1
GR - Grecia 1
HR - Croazia 1
JO - Giordania 1
LT - Lituania 1
LV - Lettonia 1
PE - Perù 1
PT - Portogallo 1
SK - Slovacchia (Repubblica Slovacca) 1
TW - Taiwan 1
Totale 1.146
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Città #
Milan 118
Singapore 99
Santa Clara 54
Hong Kong 52
Frankfurt am Main 51
Dublin 39
Ann Arbor 29
Ashburn 24
Chandler 19
New York 16
Shanghai 15
Barcelona 14
Cambridge 14
Desio 11
Turin 10
Pandino 9
Chicago 8
Arcore 7
Fairfield 6
Helsinki 6
Toronto 6
Ankara 5
Bergamo 5
Gorle 5
Berlin 4
Hangzhou 4
Jakarta 4
Los Angeles 4
Rome 4
Romola 4
Rzeszów 4
Abidjan 3
Behshahr 3
Beijing 3
Dallas 3
Genoa 3
Guangzhou 3
Hamburg 3
Inveruno 3
Limerick 3
London 3
Madrid 3
New Delhi 3
Newton 3
San Paolo d'Argon 3
Sesto ed Uniti 3
West Jordan 3
Alzano Lombardo 2
Arosio 2
Assago 2
Asti 2
Bagnatica 2
Bergen 2
Boston 2
Brescia 2
Brussels 2
Carate Brianza 2
Casamicciola Terme 2
Credaro 2
Curno 2
Dongjak-gu 2
Fogliano Redipuglia 2
Garbagnate Milanese 2
Giussano 2
Groningen 2
Houston 2
Hyderabad 2
Islamabad 2
Khon Kaen 2
Kolkata 2
Lappeenranta 2
Leixlip 2
Merone 2
Modena 2
Mohali 2
Moscow 2
Mozzanica 2
Naples 2
Novate Milanese 2
Padova 2
Paris 2
Pavia 2
Piacenza 2
Princeton 2
Riverside 2
San Diego 2
Senago 2
Seveso 2
Tunis 2
Uppsala 2
Verrieres-le-Buisson 2
Vicopisano 2
Vimercate 2
Xi'an 2
Amman 1
Baltimore 1
Bari 1
Belfast 1
Bellpuig 1
Bonate Sopra 1
Totale 798
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Nome #
Molecular dynamics simulations of doxorubicin in sphingomyelin-based lipid membranes 150
Multi-scale modeling of folic acid-functionalized TiO2 nanoparticles for active targeting of tumor cells 95
Multi-scale simulations of targeting activity and cell membranes permeation of coated TiO2 nanoparticles for a photodynamic approach to tumor therapy 83
Mechanistic Insights from Molecular Dynamics Simulations in Nanomedicine 72
Molecular dynamics simulations of cRGD-conjugated PEGylated TiO$_{2}$ nanoparticles for targeted photodynamic therapy 64
Metadynamics simulations for the investigation of drug loading on functionalized inorganic nanoparticles 63
Molecular dynamics simulations of cRGD-conjugated PEGylated TiO2 nanoparticles for targeted photodynamic therapy 51
Multi-scale modeling of folic acid-functionalized TiO2 nanoparticles for active targeting of tumor cells 47
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 46
Modeling Zeta Potential for Nanoparticles in Solution: Water Flexibility Matters 46
Mechanism of RGD-conjugated nanodevice binding to its target protein integrin αVβ3 by atomistic molecular dynamics and machine learning 45
Molecular Dynamics for the Optimal Design of Functionalized Nanodevices to Target Folate Receptors on Tumor Cells 40
Molecular Dynamics for the Optimal Design of Functionalized Nanodevices to Target Folate Receptors on Tumor Cells 40
Molecular dynamics simulations of cRGD-conjugated PEGylated TiO2 nanoparticles for targeted photodynamic therapy 37
Mechanistic Insights from Molecular Dynamics Simulations in Nanomedicine Research 37
Multi-scale modeling of folic acid-functionalized TiO2 nanoparticles for active targeting of tumor cells 33
Molecular dynamics simulations of doxorubicin in phospholipid membranes 28
Multi-scale modeling of folic acid-functionalized TiO2 nanoparticles for active targeting of tumor cells 27
Molecular dynamics simulations of cRGD-conjugated PEGylated TiO2 nanoparticles for targeted photodynamic therapy 26
The effect of polymer coating on nanoparticles’ interaction with lipid membranes studied by coarse-grained molecular dynamics simulations 25
Molecular dynamics simulations of doxorubicin in phospholipid membranes 25
Molecular dynamics simulations of cRGD-conjugated PEGylated TiO2 nanoparticles for targeted photodynamic therapy 25
Molecular Dynamics Simulations of cRGD-Conjugated PEGylated TiO2 Nanoparticles for Targeted Photodynamic Therapy 24
Molecular dynamics simulations of cRGD-conjugated PEGylated TiO2 nanoparticles for targeted photodynamic therapy 21
Molecular dynamics simulations of doxorubicin in phospholipid membranes 21
A Structural and Thermodynamic Study of Doxorubicin in Lipid Membrane Models 19
Molecular dynamics simulations of doxorubicin in phospholipid membranes 18
Mechanistic Insigths from Molecular Dynamics in Nanomedicine Research 16
A Structural and Thermodynamic Study of Doxorubicin in Lipid Membrane Models 15
The impact of polymer coating on nanoparticles interaction with lipid membranes explored by coarse-grained molecular dynamics simulations 3
Totale 1.242
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Categoria #
all - tutte 7.151
article - articoli 0
book - libri 0
conference - conferenze 0
curatela - curatele 0
other - altro 0
patent - brevetti 0
selected - selezionate 0
volume - volumi 0
Totale 7.151
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2021/202267 0 0 0 0 19 11 11 2 1 4 10 9
2022/2023135 12 18 17 21 11 20 3 2 6 1 7 17
2023/2024527 20 9 12 14 58 67 51 24 73 39 35 125
2024/2025513 98 152 86 75 102 0 0 0 0 0 0 0
Totale 1.242