Bicocca Open Archive

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SIANI, PAULO
 Distribuzione geografica
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Continente #
EU - Europa 1.397
NA - Nord America 1.240
AS - Asia 863
SA - Sud America 63
AF - Africa 15
Totale 3.578
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Nazione #
US - Stati Uniti d'America 1.219
IT - Italia 478
SG - Singapore 319
RU - Federazione Russa 314
HK - Hong Kong 286
DE - Germania 280
CN - Cina 118
SE - Svezia 106
IE - Irlanda 75
BR - Brasile 44
FI - Finlandia 35
KR - Corea 34
ES - Italia 25
ID - Indonesia 23
IN - India 18
CA - Canada 17
FR - Francia 12
IR - Iran 12
NL - Olanda 11
TR - Turchia 11
AR - Argentina 9
BE - Belgio 9
GB - Regno Unito 9
TH - Thailandia 8
AT - Austria 7
PK - Pakistan 7
ZA - Sudafrica 7
CH - Svizzera 6
JP - Giappone 6
PL - Polonia 6
VN - Vietnam 5
CI - Costa d'Avorio 4
UA - Ucraina 4
GR - Grecia 3
HU - Ungheria 3
MX - Messico 3
NO - Norvegia 3
PE - Perù 3
PH - Filippine 3
TN - Tunisia 3
BD - Bangladesh 2
DK - Danimarca 2
EC - Ecuador 2
IL - Israele 2
IQ - Iraq 2
LT - Lituania 2
PT - Portogallo 2
VE - Venezuela 2
AE - Emirati Arabi Uniti 1
BG - Bulgaria 1
BN - Brunei Darussalam 1
CL - Cile 1
CZ - Repubblica Ceca 1
HR - Croazia 1
JO - Giordania 1
KG - Kirghizistan 1
LU - Lussemburgo 1
MA - Marocco 1
PA - Panama 1
PY - Paraguay 1
SA - Arabia Saudita 1
SK - Slovacchia (Repubblica Slovacca) 1
TW - Taiwan 1
UY - Uruguay 1
UZ - Uzbekistan 1
Totale 3.578
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Città #
Ann Arbor 535
Hong Kong 277
Singapore 223
Frankfurt am Main 218
Milan 214
Santa Clara 84
Chandler 73
Dublin 64
Ashburn 42
Moscow 38
Seoul 29
Fairfield 28
Hefei 26
New York 25
Beijing 24
Jakarta 23
Cambridge 20
Shanghai 20
Los Angeles 18
Wilmington 17
Desio 16
Helsinki 16
Nova Milanese 16
Princeton 16
Barcelona 15
Munich 13
Turku 13
Bari 12
Toronto 12
Chicago 11
Council Bluffs 9
Florence 9
Guangzhou 8
Lawrence 8
Pandino 8
Rome 8
Seattle 8
Turin 8
Arcore 7
Houston 7
Bahía Blanca 6
Brescia 6
Brooklyn 6
Brussels 6
Gainesville 6
Genoa 6
Khon Kaen 6
Lappeenranta 6
London 6
Naples 6
San Diego 6
Woodbridge 6
Xi'an 6
Andover 5
Bergamo 5
Fremont 5
Gorle 5
São Paulo 5
Abidjan 4
Ankara 4
Berlin 4
Bologna 4
Champaign 4
Hangzhou 4
Hyderabad 4
Islamabad 4
Kocaeli 4
Limbiate 4
Madrid 4
Pavia 4
Romola 4
Shaoxing 4
Warsaw 4
Altamura 3
Boston 3
Brasília 3
Buenos Aires 3
Dallas 3
Grafing 3
Ho Chi Minh City 3
Inveruno 3
Lausanne 3
Leuven 3
Limerick 3
Manila 3
Montreal 3
New Delhi 3
Nuremberg 3
Padenghe sul Garda 3
Pécs 3
San Francisco 3
San Paolo d'Argon 3
Sesto ed Uniti 3
Tunis 3
Venice 3
Vienna 3
Wan Chai 3
Zanjan 3
Alzano Lombardo 2
Araras 2
Totale 2.460
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Nome #
Dopamine-Decorated TiO2 Nanoparticles in Water: A QM/MM vs an MM Description 315
Insight into the interface between Fe3O4 (001) surface and water overlayers through multiscale molecular dynamics simulations 300
Parallel damage in mitochondria and lysosomes is an efficient way to photoinduce cell death 194
Molecular dynamics simulations of doxorubicin in sphingomyelin-based lipid membranes 177
Multiscale simulations of the hydration shells surrounding spherical Fe3O4nanoparticles and effect on magnetic properties 174
Parametrization of the Fe-Owatercross-interaction for a more accurate Fe3O4/water interface model and its application to a spherical Fe3O4nanoparticle of realistic size 164
Mechanistic Insights from Molecular Dynamics Simulations in Nanomedicine 129
Effect of dopamine-functionalization, charge and pH on protein corona formation around TiO2 nanoparticles 126
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 121
The impact of polymer coating on nanoparticles interaction with lipid membranes explored by coarse-grained molecular dynamics simulations 118
Multi-scale modeling of folic acid-functionalized TiO2 nanoparticles for active targeting of tumor cells 114
Exploring the drug loading mechanism of photoactive inorganic nanocarriers through molecular dynamics simulations 109
Metadynamics simulations for the investigation of drug loading on functionalized inorganic nanoparticles 104
Molecular dynamics simulations of cRGD-conjugated PEGylated TiO2 nanoparticles for targeted photodynamic therapy 95
Molecular dynamics simulations of cRGD-conjugated PEGylated TiO2 nanoparticles for targeted photodynamic therapy 92
Mechanism of RGD-conjugated nanodevice binding to its target protein integrin αVβ3 by atomistic molecular dynamics and machine learning 90
Molecular Dynamics for the Optimal Design of Functionalized Nanodevices to Target Folate Receptors on Tumor Cells 86
Modeling Zeta Potential for Nanoparticles in Solution: Water Flexibility Matters 80
Molecular Dynamics for the Optimal Design of Functionalized Nanodevices to Target Folate Receptors on Tumor Cells 76
Multi-scale modeling of folic acid-functionalized TiO2 nanoparticles for active targeting of tumor cells 71
Mechanistic Insights from Molecular Dynamics Simulations in Nanomedicine Research 70
Molecular dynamics simulations of cRGD-conjugated PEGylated TiO2 nanoparticles for targeted photodynamic therapy 62
Multi-scale modeling of folic acid-functionalized TiO2 nanoparticles for active targeting of tumor cells 59
Building up accurate atomistic models of biofunctionalized magnetite nanoparticles from first-principles calculations 59
Molecular dynamics simulations of cRGD-conjugated PEGylated TiO2 nanoparticles for targeted photodynamic therapy 57
The effect of polymer coating on nanoparticles’ interaction with lipid membranes studied by coarse-grained molecular dynamics simulations 57
Unveiling the drug delivery mechanism of graphene oxide dots at the atomic scale 56
Mechanistic Insigths from Molecular Dynamics in Nanomedicine Research 52
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
Molecular dynamics simulations of doxorubicin in phospholipid membranes 45
Molecular dynamics simulations of cRGD-conjugated PEGylated TiO2 nanoparticles for targeted photodynamic therapy 45
A Structural and Thermodynamic Study of Doxorubicin in Lipid Membrane Models 40
Molecular dynamics simulations of doxorubicin in phospholipid membranes 40
Molecular dynamics simulations of cRGD-conjugated PEGylated TiO2 nanoparticles for targeted photodynamic therapy 40
Molecular dynamics simulations of doxorubicin in phospholipid membranes 39
Molecular dynamics simulations of doxorubicin in phospholipid membranes 35
Nature of TiO2–oligonucleotides interactions by atomistic molecular dynamics simulations 35
A Structural and Thermodynamic Study of Doxorubicin in Lipid Membrane Models 32
Methylene Blue Location in (Hydroperoxized) Cardiolipin Monolayer: Implication in Membrane Photodegradation 26
Optimizing Polyethylene Glycol Coating for Stealth Nanodiamonds 23
An overview of molecular dynamics simulations of oxidized lipid systems, with a comparison of ELBA and MARTINI force fields for coarse grained lipid simulations 15
Mechanism of Ligand-Activated Nanoparticles Binding to Target Cell-Surface Receptors by All-Atom Molecular Dynamics 14
Parameterization of a coarse-grained model of cholesterol with point-dipole electrostatics 13
Totale 3.747
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Categoria #
all - tutte 16.853
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 16.853
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/2021267 0 0 0 33 22 31 23 30 33 30 28 37
2021/2022495 60 47 44 38 57 35 31 23 19 27 66 48
2022/2023468 50 103 62 61 36 59 5 20 24 7 17 24
2023/2024601 22 14 25 18 73 94 63 33 67 27 30 135
2024/20251.916 100 170 90 83 210 121 115 148 178 280 209 212
Totale 3.747