MOTTA, STEFANO
 Distribuzione geografica
Continente #
NA - Nord America 2.774
EU - Europa 2.160
AS - Asia 1.228
SA - Sud America 90
AF - Africa 19
Continente sconosciuto - Info sul continente non disponibili 2
Totale 6.273
Nazione #
US - Stati Uniti d'America 2.731
IT - Italia 748
DE - Germania 458
RU - Federazione Russa 336
SG - Singapore 334
CN - Cina 300
HK - Hong Kong 282
IE - Irlanda 132
SE - Svezia 117
ID - Indonesia 86
GB - Regno Unito 81
BR - Brasile 71
VN - Vietnam 51
FI - Finlandia 45
IN - India 43
FR - Francia 41
KR - Corea 37
CA - Canada 35
DK - Danimarca 33
UA - Ucraina 33
BE - Belgio 23
TR - Turchia 22
NL - Olanda 17
AT - Austria 16
ES - Italia 16
PL - Polonia 15
CH - Svizzera 12
JP - Giappone 12
PK - Pakistan 12
HU - Ungheria 8
ZA - Sudafrica 8
IQ - Iraq 7
AR - Argentina 6
CL - Cile 6
TN - Tunisia 6
BD - Bangladesh 5
IL - Israele 5
IR - Iran 5
MX - Messico 5
PH - Filippine 5
PT - Portogallo 5
SI - Slovenia 5
BG - Bulgaria 4
RO - Romania 4
SA - Arabia Saudita 4
TH - Thailandia 4
EC - Ecuador 3
NO - Norvegia 3
TW - Taiwan 3
VE - Venezuela 3
AE - Emirati Arabi Uniti 2
EG - Egitto 2
ET - Etiopia 2
GR - Grecia 2
NI - Nicaragua 2
NP - Nepal 2
RS - Serbia 2
A2 - ???statistics.table.value.countryCode.A2??? 1
AM - Armenia 1
CO - Colombia 1
CR - Costa Rica 1
CY - Cipro 1
CZ - Repubblica Ceca 1
EU - Europa 1
KG - Kirghizistan 1
LT - Lituania 1
LU - Lussemburgo 1
MY - Malesia 1
QA - Qatar 1
SC - Seychelles 1
SK - Slovacchia (Repubblica Slovacca) 1
TJ - Tagikistan 1
UZ - Uzbekistan 1
Totale 6.273
Città #
Ann Arbor 1.123
Frankfurt am Main 308
Milan 291
Hong Kong 280
Singapore 244
Chandler 222
Wilmington 191
Dublin 125
Fairfield 106
Woodbridge 106
Ashburn 85
Jakarta 83
Santa Clara 83
New York 63
Shanghai 55
Houston 46
Princeton 46
Munich 45
Dearborn 44
Seattle 43
Beijing 39
Hefei 39
Moscow 34
Cambridge 31
Jacksonville 31
Nanjing 31
Seoul 30
Guangzhou 25
Helsinki 24
Dong Ket 21
Grafing 20
Altamura 18
Brussels 18
Rome 18
Lawrence 17
Los Angeles 16
Edmonton 15
Naples 15
Kent 13
Nuremberg 13
Barcelona 12
San Diego 12
Ancona 11
Chicago 11
Council Bluffs 10
Lahore 10
Turku 10
Vienna 10
Bologna 9
Fremont 9
Ho Chi Minh City 9
Toronto 9
Bari 8
Desio 8
Hanoi 8
Lissone 8
London 8
Pune 8
Tianjin 8
Andover 7
Budapest 7
Cagliari 7
Florence 7
Monza 7
Paderno Dugnano 7
Shenyang 7
Buenos Aires 6
Lappeenranta 6
Lodz 6
Nanchang 6
Paris 6
Portsmouth 6
São Paulo 6
Ankara 5
Caserta 5
Columbus 5
Fuzhou 5
Gavirate 5
Jinan 5
Limbiate 5
Ljubljana 5
Manila 5
Mountain View 5
Peschiera Borromeo 5
Sousse 5
Taizhou 5
Tokyo 5
Verona 5
Warsaw 5
Zhengzhou 5
Amadora 4
Austin 4
Baghdad 4
Boardman 4
Boston 4
Brescia 4
Bresso 4
Cardano al Campo 4
Catania 4
Changsha 4
Totale 4.451
Nome #
Molecular modeling of the AhR structure and interactions can shed light on ligand-dependent activation and transformation mechanisms 460
Modeling the binding of diverse ligands within the Ah receptor ligand binding domain 388
Exploring the PXR ligand binding mechanism with advanced Molecular Dynamics methods 385
Ligand-induced perturbation of the HIF-2α:ARNT dimer dynamics 360
Modeling Binding with Large Conformational Changes: Key Points in Ensemble-Docking Approaches 322
Dopamine-Decorated TiO2 Nanoparticles in Water: A QM/MM vs an MM Description 322
PROTEIN DYNAMICS SIMULATIONS TO INVESTIGATE BIOMOLECULAR INTERACTIONS 314
Role of dynamics in ligand-protein interactions: modelling of binding to the pregnane x receptor 281
Impact of surface curvature, grafting density and solvent type on the PEGylation of titanium dioxide nanoparticles 232
Design of gliadin peptide analogues with low affinity for the celiac disease associated HLA–DQ2 protein 206
No dance, no partner! A tale of receptor flexibility in docking and virtual screening 194
NURA: A curated dataset of nuclear receptor modulators 189
Transitional States in Ligand-Dependent Transformation of the Aryl Hydrocarbon Receptor into Its DNA-Binding Form 147
Population dynamics and structural effects at short and long range support the hypothesis of the selective advantage of the G614 SARS-Cov2 spike variant 145
A Neural Network Approach for the Identification of Pathways in Molecular Dynamics Simulations of Ligand Binding 140
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 134
Insights Into the Binding Mechanism of GC7 to Deoxyhypusine Synthase in Sulfolobus solfataricus: A Thermophilic Model for the Design of New Hypusination Inhibitors 133
Metadynamics-Based Approaches for Modeling the Hypoxia-Inducible Factor 2α Ligand Binding Process 132
Protein dynamics in ligand binding: accelerated molecular dynamics for enhanced sampling of the conformational space. 129
Study of ligand binding to HIF-2α through Path-Metadynamics 128
Conformational selection and induced fit roles in ensemble docking applications 124
Metadynamics simulations for the investigation of drug loading on functionalized inorganic nanoparticles 120
Mechanism of RGD-conjugated nanodevice binding to its target protein integrin αVβ3 by atomistic molecular dynamics and machine learning 115
Exploring the drug loading mechanism of photoactive inorganic nanocarriers through molecular dynamics simulations 112
Reconstruction of ARNT PAS-B Unfolding Pathways by Steered Molecular Dynamics and Artificial Neural Networks 107
Molecular Dynamics for the Optimal Design of Functionalized Nanodevices to Target Folate Receptors on Tumor Cells 103
Unveiling the inhibition mechanism of HIF-2α:ARNT dimerization by protein dynamics investigation 96
Crystal structure of archaeal IF5A-DHS complex reveals insights into the hypusination mechanism 94
Modeling of Ligand Binding to the HIF-2α Protein with Enhanced Sampling Methods 93
Molecular Dynamics for the Optimal Design of Functionalized Nanodevices to Target Folate Receptors on Tumor Cells 89
The mTOR/4E-BP1/eIF4E Signalling Pathway as a Source of Cancer Drug Targets 81
PathDetect-SOM: A Neural Network Approach for the Identification of Pathways in Ligand Binding Simulations 78
SARS-CoV-2 multi-variant rapid detector based on graphene transistor functionalized with an engineered dimeric ACE2 receptor 76
Unveiling the drug delivery mechanism of graphene oxide dots at the atomic scale 67
Structural basis of dimerization of chemokine receptors CCR5 and CXCR4 66
Recognizing the Binding Pattern and Dissociation Pathways of the p300 Taz2-p53 TAD2 Complex 59
Insight into the Initial Stages of the Folding Process in Onconase Revealed by UNRES 59
Control of the eIF4E activity: structural insights and pharmacological implications 59
Self-organizing maps of unbiased ligand-target binding pathways and kinetics 59
TCDD-Induced Allosteric Perturbation of the AhR:ARNT Binding to DNA 58
Deciphering the Mystery in p300 Taz2-p53 TAD2 Recognition 55
The AhR Signaling Mechanism: A Structural Point of View 53
Mechanism of Ligand-Activated Nanoparticles Binding to Target Cell-Surface Receptors by All-Atom Molecular Dynamics 48
Unlocking the Potential of Field Effect Transistor (FET) Biosensors: A Perspective on Methodological Advances in Computational and Molecular Biology 39
Totale 6.651
Categoria #
all - tutte 23.923
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 23.923


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/20211.053 25 24 75 107 94 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
2025/2026178 178 0 0 0 0 0 0 0 0 0 0 0
Totale 6.651