MOTTA, STEFANO
 Distribuzione geografica
Continente #
NA - Nord America 4.649
AS - Asia 3.450
EU - Europa 2.827
SA - Sud America 476
AF - Africa 85
OC - Oceania 6
Continente sconosciuto - Info sul continente non disponibili 2
Totale 11.495
Nazione #
US - Stati Uniti d'America 4.459
IT - Italia 1.114
SG - Singapore 1.062
CN - Cina 736
VN - Vietnam 493
DE - Germania 477
HK - Hong Kong 360
BR - Brasile 358
RU - Federazione Russa 341
ID - Indonesia 148
SE - Svezia 138
GB - Regno Unito 137
IE - Irlanda 135
CA - Canada 132
FR - Francia 109
IN - India 107
BD - Bangladesh 96
KR - Corea 70
FI - Finlandia 61
TH - Thailandia 46
AR - Argentina 45
ES - Italia 43
TR - Turchia 42
JP - Giappone 41
UA - Ucraina 41
IQ - Iraq 39
NL - Olanda 38
MX - Messico 37
MY - Malesia 37
PH - Filippine 37
DK - Danimarca 34
PL - Polonia 31
PK - Pakistan 30
ZA - Sudafrica 29
CH - Svizzera 24
BE - Belgio 23
AT - Austria 19
SA - Arabia Saudita 19
EC - Ecuador 17
AE - Emirati Arabi Uniti 15
CO - Colombia 14
IL - Israele 14
CL - Cile 12
VE - Venezuela 12
EG - Egitto 10
TN - Tunisia 10
MA - Marocco 9
HU - Ungheria 8
IR - Iran 8
PT - Portogallo 8
PY - Paraguay 8
KE - Kenya 7
NP - Nepal 7
AU - Australia 6
DZ - Algeria 6
GR - Grecia 6
JO - Giordania 6
RO - Romania 6
UZ - Uzbekistan 6
ET - Etiopia 5
LT - Lituania 5
NO - Norvegia 5
PE - Perù 5
SI - Slovenia 5
BG - Bulgaria 4
JM - Giamaica 4
PS - Palestinian Territory 4
QA - Qatar 4
RS - Serbia 4
TW - Taiwan 4
UY - Uruguay 4
AZ - Azerbaigian 3
CR - Costa Rica 3
CY - Cipro 3
HR - Croazia 3
KZ - Kazakistan 3
AL - Albania 2
BB - Barbados 2
CI - Costa d'Avorio 2
KG - Kirghizistan 2
LB - Libano 2
LU - Lussemburgo 2
NG - Nigeria 2
NI - Nicaragua 2
SV - El Salvador 2
TT - Trinidad e Tobago 2
A2 - ???statistics.table.value.countryCode.A2??? 1
AF - Afghanistan, Repubblica islamica di 1
AM - Armenia 1
AO - Angola 1
BA - Bosnia-Erzegovina 1
BW - Botswana 1
CZ - Repubblica Ceca 1
DM - Dominica 1
DO - Repubblica Dominicana 1
EU - Europa 1
GD - Grenada 1
GT - Guatemala 1
GY - Guiana 1
HN - Honduras 1
Totale 11.485
Città #
Ann Arbor 1.123
Singapore 701
Milan 416
Ashburn 378
Hong Kong 350
Frankfurt am Main 319
San Jose 306
Chandler 222
Wilmington 194
Ho Chi Minh City 153
Los Angeles 144
Jakarta 130
Dublin 128
New York 126
Beijing 121
Hanoi 117
Fairfield 106
Woodbridge 106
Hefei 102
Santa Clara 99
Dallas 93
Chicago 74
Toronto 67
Council Bluffs 64
Shanghai 64
The Dalles 61
Seoul 60
Houston 58
Princeton 47
Munich 45
Dearborn 44
Rome 44
Seattle 44
Boardman 42
Bangkok 41
Lauterbourg 39
Buffalo 38
São Paulo 36
Moscow 34
Helsinki 32
Jacksonville 32
Cambridge 31
Nanjing 31
Guangzhou 30
Denver 29
Da Nang 28
Manila 27
Tokyo 27
Kuala Selangor 26
Orem 23
Dong Ket 21
Grafing 20
Atlanta 19
Brooklyn 19
Warsaw 19
Altamura 18
Brussels 18
Montreal 18
Johannesburg 17
Lawrence 17
Naples 17
Bologna 16
Lahore 16
Stockholm 16
Baghdad 15
Edmonton 15
London 15
Memphis 15
Nuremberg 15
Phoenix 15
Poplar 15
Boston 14
Kent 14
Lappeenranta 14
Ancona 13
Rio de Janeiro 13
Washington 13
Barcelona 12
Columbus 12
San Diego 12
Vienna 12
Amsterdam 11
Bari 11
Haiphong 11
Jeddah 11
Manchester 11
Palermo 11
Paris 11
Tianjin 11
Zurich 11
Ankara 10
Can Tho 10
Chennai 10
Newark 10
Pune 10
Turku 10
Florence 9
Fremont 9
Mexico City 9
Paderno Dugnano 9
Totale 7.332
Nome #
Molecular modeling of the AhR structure and interactions can shed light on ligand-dependent activation and transformation mechanisms 553
Dopamine-Decorated TiO2 Nanoparticles in Water: A QM/MM vs an MM Description 510
Exploring the PXR ligand binding mechanism with advanced Molecular Dynamics methods 487
Modeling the binding of diverse ligands within the Ah receptor ligand binding domain 466
Ligand-induced perturbation of the HIF-2α:ARNT dimer dynamics 431
Modeling Binding with Large Conformational Changes: Key Points in Ensemble-Docking Approaches 420
Role of dynamics in ligand-protein interactions: modelling of binding to the pregnane x receptor 389
PROTEIN DYNAMICS SIMULATIONS TO INVESTIGATE BIOMOLECULAR INTERACTIONS 373
Mechanism of RGD-conjugated nanodevice binding to its target protein integrin αVβ3 by atomistic molecular dynamics and machine learning 345
NURA: A curated dataset of nuclear receptor modulators 343
No dance, no partner! A tale of receptor flexibility in docking and virtual screening 329
Impact of surface curvature, grafting density and solvent type on the PEGylation of titanium dioxide nanoparticles 306
Design of gliadin peptide analogues with low affinity for the celiac disease associated HLA–DQ2 protein 294
A Neural Network Approach for the Identification of Pathways in Molecular Dynamics Simulations of Ligand Binding 275
Metadynamics simulations for the investigation of drug loading on functionalized inorganic nanoparticles 268
Unveiling the drug delivery mechanism of graphene oxide dots at the atomic scale 266
Study of ligand binding to HIF-2α through Path-Metadynamics 264
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 260
Crystal structure of archaeal IF5A-DHS complex reveals insights into the hypusination mechanism 260
PathDetect-SOM: A Neural Network Approach for the Identification of Pathways in Ligand Binding Simulations 257
Mechanism of Ligand-Activated Nanoparticles Binding to Target Cell-Surface Receptors by All-Atom Molecular Dynamics 232
Molecular Dynamics for the Optimal Design of Functionalized Nanodevices to Target Folate Receptors on Tumor Cells 232
Metadynamics-Based Approaches for Modeling the Hypoxia-Inducible Factor 2α Ligand Binding Process 228
Self-organizing maps of unbiased ligand-target binding pathways and kinetics 227
The mTOR/4E-BP1/eIF4E Signalling Pathway as a Source of Cancer Drug Targets 223
Reconstruction of ARNT PAS-B Unfolding Pathways by Steered Molecular Dynamics and Artificial Neural Networks 218
Transitional States in Ligand-Dependent Transformation of the Aryl Hydrocarbon Receptor into Its DNA-Binding Form 213
Population dynamics and structural effects at short and long range support the hypothesis of the selective advantage of the G614 SARS-Cov2 spike variant 211
Molecular Dynamics for the Optimal Design of Functionalized Nanodevices to Target Folate Receptors on Tumor Cells 211
Modeling of Ligand Binding to the HIF-2α Protein with Enhanced Sampling Methods 198
Insights Into the Binding Mechanism of GC7 to Deoxyhypusine Synthase in Sulfolobus solfataricus: A Thermophilic Model for the Design of New Hypusination Inhibitors 194
Exploring the drug loading mechanism of photoactive inorganic nanocarriers through molecular dynamics simulations 194
Structural basis of dimerization of chemokine receptors CCR5 and CXCR4 193
Deciphering the Mystery in p300 Taz2-p53 TAD2 Recognition 188
The AhR Signaling Mechanism: A Structural Point of View 188
Conformational selection and induced fit roles in ensemble docking applications 180
Recognizing the Binding Pattern and Dissociation Pathways of the p300 Taz2-p53 TAD2 Complex 178
TCDD-Induced Allosteric Perturbation of the AhR:ARNT Binding to DNA 178
SARS-CoV-2 multi-variant rapid detector based on graphene transistor functionalized with an engineered dimeric ACE2 receptor 174
Protein dynamics in ligand binding: accelerated molecular dynamics for enhanced sampling of the conformational space. 169
Unveiling the inhibition mechanism of HIF-2α:ARNT dimerization by protein dynamics investigation 164
Insight into the Initial Stages of the Folding Process in Onconase Revealed by UNRES 157
Unlocking the Potential of Field Effect Transistor (FET) Biosensors: A Perspective on Methodological Advances in Computational and Molecular Biology 151
Control of the eIF4E activity: structural insights and pharmacological implications 140
SOMMD: an R package for the analysis of molecular dynamics simulations using self-organizing map 139
Totale 11.876
Categoria #
all - tutte 35.846
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 35.846


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
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
2025/20265.388 506 332 356 643 728 246 798 224 511 427 259 358
2026/202715 15 0 0 0 0 0 0 0 0 0 0 0
Totale 11.876