MOTTA, STEFANO
 Distribuzione geografica
Continente #
NA - Nord America 3.641
EU - Europa 2.351
AS - Asia 2.284
SA - Sud America 377
AF - Africa 46
OC - Oceania 3
Continente sconosciuto - Info sul continente non disponibili 2
Totale 8.704
Nazione #
US - Stati Uniti d'America 3.536
IT - Italia 818
SG - Singapore 799
CN - Cina 611
DE - Germania 464
RU - Federazione Russa 337
BR - Brasile 311
HK - Hong Kong 299
VN - Vietnam 192
SE - Svezia 137
IE - Irlanda 132
GB - Regno Unito 110
ID - Indonesia 91
CA - Canada 65
IN - India 62
KR - Corea 56
FI - Finlandia 53
FR - Francia 45
UA - Ucraina 38
DK - Danimarca 34
ES - Italia 34
JP - Giappone 33
MX - Messico 30
PL - Polonia 28
TR - Turchia 27
AR - Argentina 26
BD - Bangladesh 25
NL - Olanda 25
BE - Belgio 23
ZA - Sudafrica 20
AT - Austria 17
PK - Pakistan 15
EC - Ecuador 14
IL - Israele 14
CH - Svizzera 13
IQ - Iraq 13
AE - Emirati Arabi Uniti 9
VE - Venezuela 9
HU - Ungheria 8
CL - Cile 7
EG - Egitto 6
IR - Iran 6
PT - Portogallo 6
TN - Tunisia 6
CO - Colombia 5
PH - Filippine 5
SA - Arabia Saudita 5
SI - Slovenia 5
BG - Bulgaria 4
LT - Lituania 4
MA - Marocco 4
RO - Romania 4
TH - Thailandia 4
AU - Australia 3
DZ - Algeria 3
KE - Kenya 3
NO - Norvegia 3
NP - Nepal 3
TW - Taiwan 3
ET - Etiopia 2
GR - Grecia 2
LU - Lussemburgo 2
MY - Malesia 2
NI - Nicaragua 2
PE - Perù 2
PY - Paraguay 2
QA - Qatar 2
RS - Serbia 2
TT - Trinidad e Tobago 2
UZ - Uzbekistan 2
A2 - ???statistics.table.value.countryCode.A2??? 1
AF - Afghanistan, Repubblica islamica di 1
AM - Armenia 1
CI - Costa d'Avorio 1
CR - Costa Rica 1
CY - Cipro 1
CZ - Repubblica Ceca 1
DM - Dominica 1
DO - Repubblica Dominicana 1
EU - Europa 1
HN - Honduras 1
HR - Croazia 1
JM - Giamaica 1
KG - Kirghizistan 1
OM - Oman 1
PA - Panama 1
SC - Seychelles 1
SK - Slovacchia (Repubblica Slovacca) 1
TJ - Tagikistan 1
UY - Uruguay 1
Totale 8.704
Città #
Ann Arbor 1.123
Singapore 539
Milan 324
Frankfurt am Main 312
Ashburn 307
Hong Kong 296
Chandler 222
Wilmington 194
Dublin 125
Beijing 112
Fairfield 106
Woodbridge 106
New York 105
Hefei 102
Los Angeles 91
Santa Clara 88
Dallas 87
Jakarta 84
Ho Chi Minh City 63
Shanghai 62
Houston 54
Seoul 47
Princeton 46
Munich 45
Dearborn 44
Seattle 43
Hanoi 38
Moscow 34
São Paulo 33
Jacksonville 32
Buffalo 31
Cambridge 31
Nanjing 31
Chicago 27
Guangzhou 27
Denver 25
Helsinki 24
Tokyo 22
Dong Ket 21
Grafing 20
Rome 20
Altamura 18
Brussels 18
Lawrence 17
Toronto 16
Warsaw 16
Brooklyn 15
Edmonton 15
Naples 15
Nuremberg 15
Stockholm 15
Lappeenranta 14
Kent 13
Poplar 13
Atlanta 12
Barcelona 12
Boston 12
Montreal 12
Rio de Janeiro 12
San Diego 12
Ancona 11
Johannesburg 11
Lahore 11
London 11
Orem 11
Vienna 11
Ankara 10
Bari 10
Council Bluffs 10
Phoenix 10
Tianjin 10
Turku 10
Bologna 9
Chennai 9
Fremont 9
Shenyang 9
The Dalles 9
Cagliari 8
Desio 8
Florence 8
Lissone 8
Manchester 8
Porto Alegre 8
Pune 8
Andover 7
Baghdad 7
Budapest 7
Lodz 7
Mexico City 7
Monza 7
Paderno Dugnano 7
Quito 7
Amsterdam 6
Belo Horizonte 6
Buenos Aires 6
Changsha 6
Charlotte 6
Columbus 6
Jinan 6
Nanchang 6
Totale 5.746
Nome #
Molecular modeling of the AhR structure and interactions can shed light on ligand-dependent activation and transformation mechanisms 502
Dopamine-Decorated TiO2 Nanoparticles in Water: A QM/MM vs an MM Description 444
Modeling the binding of diverse ligands within the Ah receptor ligand binding domain 421
Exploring the PXR ligand binding mechanism with advanced Molecular Dynamics methods 417
Ligand-induced perturbation of the HIF-2α:ARNT dimer dynamics 393
Modeling Binding with Large Conformational Changes: Key Points in Ensemble-Docking Approaches 347
PROTEIN DYNAMICS SIMULATIONS TO INVESTIGATE BIOMOLECULAR INTERACTIONS 335
Role of dynamics in ligand-protein interactions: modelling of binding to the pregnane x receptor 318
No dance, no partner! A tale of receptor flexibility in docking and virtual screening 275
NURA: A curated dataset of nuclear receptor modulators 269
Impact of surface curvature, grafting density and solvent type on the PEGylation of titanium dioxide nanoparticles 265
Mechanism of RGD-conjugated nanodevice binding to its target protein integrin αVβ3 by atomistic molecular dynamics and machine learning 249
Design of gliadin peptide analogues with low affinity for the celiac disease associated HLA–DQ2 protein 247
Metadynamics simulations for the investigation of drug loading on functionalized inorganic nanoparticles 209
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 199
Crystal structure of archaeal IF5A-DHS complex reveals insights into the hypusination mechanism 199
Study of ligand binding to HIF-2α through Path-Metadynamics 186
Metadynamics-Based Approaches for Modeling the Hypoxia-Inducible Factor 2α Ligand Binding Process 185
A Neural Network Approach for the Identification of Pathways in Molecular Dynamics Simulations of Ligand Binding 185
Reconstruction of ARNT PAS-B Unfolding Pathways by Steered Molecular Dynamics and Artificial Neural Networks 180
Unveiling the drug delivery mechanism of graphene oxide dots at the atomic scale 176
Transitional States in Ligand-Dependent Transformation of the Aryl Hydrocarbon Receptor into Its DNA-Binding Form 171
Population dynamics and structural effects at short and long range support the hypothesis of the selective advantage of the G614 SARS-Cov2 spike variant 168
Self-organizing maps of unbiased ligand-target binding pathways and kinetics 167
Molecular Dynamics for the Optimal Design of Functionalized Nanodevices to Target Folate Receptors on Tumor Cells 167
Insights Into the Binding Mechanism of GC7 to Deoxyhypusine Synthase in Sulfolobus solfataricus: A Thermophilic Model for the Design of New Hypusination Inhibitors 160
Molecular Dynamics for the Optimal Design of Functionalized Nanodevices to Target Folate Receptors on Tumor Cells 151
Modeling of Ligand Binding to the HIF-2α Protein with Enhanced Sampling Methods 145
Protein dynamics in ligand binding: accelerated molecular dynamics for enhanced sampling of the conformational space. 141
Exploring the drug loading mechanism of photoactive inorganic nanocarriers through molecular dynamics simulations 141
PathDetect-SOM: A Neural Network Approach for the Identification of Pathways in Ligand Binding Simulations 140
Mechanism of Ligand-Activated Nanoparticles Binding to Target Cell-Surface Receptors by All-Atom Molecular Dynamics 139
Conformational selection and induced fit roles in ensemble docking applications 139
The mTOR/4E-BP1/eIF4E Signalling Pathway as a Source of Cancer Drug Targets 137
Deciphering the Mystery in p300 Taz2-p53 TAD2 Recognition 125
SARS-CoV-2 multi-variant rapid detector based on graphene transistor functionalized with an engineered dimeric ACE2 receptor 124
The AhR Signaling Mechanism: A Structural Point of View 119
Structural basis of dimerization of chemokine receptors CCR5 and CXCR4 118
Recognizing the Binding Pattern and Dissociation Pathways of the p300 Taz2-p53 TAD2 Complex 112
TCDD-Induced Allosteric Perturbation of the AhR:ARNT Binding to DNA 110
Unveiling the inhibition mechanism of HIF-2α:ARNT dimerization by protein dynamics investigation 110
Insight into the Initial Stages of the Folding Process in Onconase Revealed by UNRES 106
Control of the eIF4E activity: structural insights and pharmacological implications 98
Unlocking the Potential of Field Effect Transistor (FET) Biosensors: A Perspective on Methodological Advances in Computational and Molecular Biology 93
Totale 9.082
Categoria #
all - tutte 29.237
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 29.237


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/2021728 0 0 0 0 0 98 95 115 109 102 91 118
2021/2022698 89 100 87 59 24 50 26 25 23 40 80 95
2022/2023989 90 231 104 111 87 141 10 51 60 15 21 68
2023/2024782 57 52 59 66 70 127 106 38 54 23 17 113
2024/20251.998 96 160 80 158 144 154 112 108 162 281 175 368
2025/20262.609 506 332 356 643 728 44 0 0 0 0 0 0
Totale 9.082