MOTTA, STEFANO
 Distribuzione geografica
Continente #
NA - Nord America 4.817
AS - Asia 3.459
EU - Europa 2.862
SA - Sud America 478
Continente sconosciuto - Info sul continente non disponibili 383
AF - Africa 85
OC - Oceania 6
Totale 12.090
Nazione #
US - Stati Uniti d'America 4.620
IT - Italia 1.146
SG - Singapore 1.064
CN - Cina 737
VN - Vietnam 494
DE - Germania 477
HK - Hong Kong 361
BR - Brasile 358
RU - Federazione Russa 341
ID - Indonesia 148
GB - Regno Unito 139
SE - Svezia 138
CA - Canada 136
IE - Irlanda 135
FR - Francia 109
IN - India 107
BD - Bangladesh 99
KR - Corea 70
FI - Finlandia 61
TH - Thailandia 46
AR - Argentina 45
ES - Italia 43
JP - Giappone 42
TR - Turchia 42
UA - Ucraina 41
IQ - Iraq 39
MX - Messico 38
NL - Olanda 38
MY - Malesia 37
PH - Filippine 37
DK - Danimarca 34
PL - Polonia 31
PK - Pakistan 30
ZA - Sudafrica 29
CH - Svizzera 25
BE - Belgio 23
AT - Austria 19
SA - Arabia Saudita 19
EC - Ecuador 17
CO - Colombia 16
AE - Emirati Arabi Uniti 15
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
JM - Giamaica 5
LT - Lituania 5
NO - Norvegia 5
PE - Perù 5
SI - Slovenia 5
BG - Bulgaria 4
CR - Costa Rica 4
PS - Palestinian Territory 4
QA - Qatar 4
RS - Serbia 4
TW - Taiwan 4
UY - Uruguay 4
AZ - Azerbaigian 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 11.699
Città #
Ann Arbor 1.123
Singapore 701
Milan 435
Ashburn 397
Hong Kong 351
San Jose 331
Frankfurt am Main 319
Chandler 222
Wilmington 194
Ho Chi Minh City 154
Los Angeles 149
Jakarta 130
Dublin 128
New York 128
Beijing 121
Hanoi 117
Santa Clara 107
Fairfield 106
Woodbridge 106
Hefei 102
Dallas 93
Council Bluffs 90
Chicago 74
Toronto 67
Shanghai 64
The Dalles 61
Seoul 60
Houston 58
Princeton 49
Rome 46
Munich 45
Dearborn 44
Seattle 44
Boardman 42
Bangkok 41
Buffalo 39
Lauterbourg 39
Columbus 37
São Paulo 36
Moscow 34
Helsinki 32
Jacksonville 32
Cambridge 31
Nanjing 31
Guangzhou 30
Denver 29
Da Nang 28
Tokyo 28
Manila 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
Phoenix 17
Bologna 16
Lahore 16
Stockholm 16
Baghdad 15
Edmonton 15
London 15
Memphis 15
Nuremberg 15
Poplar 15
Boston 14
Kent 14
Lappeenranta 14
Ancona 13
Rio de Janeiro 13
Washington 13
Barcelona 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
Florence 10
Newark 10
Pune 10
Turku 10
Fremont 9
Mexico City 9
Paderno Dugnano 9
Totale 7.472
Nome #
Molecular modeling of the AhR structure and interactions can shed light on ligand-dependent activation and transformation mechanisms 554
Dopamine-Decorated TiO2 Nanoparticles in Water: A QM/MM vs an MM Description 513
Exploring the PXR ligand binding mechanism with advanced Molecular Dynamics methods 491
Modeling the binding of diverse ligands within the Ah receptor ligand binding domain 468
Ligand-induced perturbation of the HIF-2α:ARNT dimer dynamics 433
Modeling Binding with Large Conformational Changes: Key Points in Ensemble-Docking Approaches 422
Role of dynamics in ligand-protein interactions: modelling of binding to the pregnane x receptor 389
PROTEIN DYNAMICS SIMULATIONS TO INVESTIGATE BIOMOLECULAR INTERACTIONS 378
Mechanism of RGD-conjugated nanodevice binding to its target protein integrin αVβ3 by atomistic molecular dynamics and machine learning 358
NURA: A curated dataset of nuclear receptor modulators 350
No dance, no partner! A tale of receptor flexibility in docking and virtual screening 331
Impact of surface curvature, grafting density and solvent type on the PEGylation of titanium dioxide nanoparticles 307
Design of gliadin peptide analogues with low affinity for the celiac disease associated HLA–DQ2 protein 295
A Neural Network Approach for the Identification of Pathways in Molecular Dynamics Simulations of Ligand Binding 283
Unveiling the drug delivery mechanism of graphene oxide dots at the atomic scale 275
Metadynamics simulations for the investigation of drug loading on functionalized inorganic nanoparticles 273
Study of ligand binding to HIF-2α through Path-Metadynamics 272
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 266
Crystal structure of archaeal IF5A-DHS complex reveals insights into the hypusination mechanism 264
PathDetect-SOM: A Neural Network Approach for the Identification of Pathways in Ligand Binding Simulations 259
The mTOR/4E-BP1/eIF4E Signalling Pathway as a Source of Cancer Drug Targets 247
Mechanism of Ligand-Activated Nanoparticles Binding to Target Cell-Surface Receptors by All-Atom Molecular Dynamics 241
Molecular Dynamics for the Optimal Design of Functionalized Nanodevices to Target Folate Receptors on Tumor Cells 238
Self-organizing maps of unbiased ligand-target binding pathways and kinetics 235
Metadynamics-Based Approaches for Modeling the Hypoxia-Inducible Factor 2α Ligand Binding Process 230
Reconstruction of ARNT PAS-B Unfolding Pathways by Steered Molecular Dynamics and Artificial Neural Networks 220
Molecular Dynamics for the Optimal Design of Functionalized Nanodevices to Target Folate Receptors on Tumor Cells 217
Transitional States in Ligand-Dependent Transformation of the Aryl Hydrocarbon Receptor into Its DNA-Binding Form 215
Population dynamics and structural effects at short and long range support the hypothesis of the selective advantage of the G614 SARS-Cov2 spike variant 212
The AhR Signaling Mechanism: A Structural Point of View 203
Structural basis of dimerization of chemokine receptors CCR5 and CXCR4 201
Modeling of Ligand Binding to the HIF-2α Protein with Enhanced Sampling Methods 201
Insights Into the Binding Mechanism of GC7 to Deoxyhypusine Synthase in Sulfolobus solfataricus: A Thermophilic Model for the Design of New Hypusination Inhibitors 197
Exploring the drug loading mechanism of photoactive inorganic nanocarriers through molecular dynamics simulations 197
Deciphering the Mystery in p300 Taz2-p53 TAD2 Recognition 193
Recognizing the Binding Pattern and Dissociation Pathways of the p300 Taz2-p53 TAD2 Complex 182
TCDD-Induced Allosteric Perturbation of the AhR:ARNT Binding to DNA 180
Conformational selection and induced fit roles in ensemble docking applications 180
SARS-CoV-2 multi-variant rapid detector based on graphene transistor functionalized with an engineered dimeric ACE2 receptor 180
Protein dynamics in ligand binding: accelerated molecular dynamics for enhanced sampling of the conformational space. 172
Unveiling the inhibition mechanism of HIF-2α:ARNT dimerization by protein dynamics investigation 165
Insight into the Initial Stages of the Folding Process in Onconase Revealed by UNRES 159
Unlocking the Potential of Field Effect Transistor (FET) Biosensors: A Perspective on Methodological Advances in Computational and Molecular Biology 154
SOMMD: an R package for the analysis of molecular dynamics simulations using self-organizing map 146
Control of the eIF4E activity: structural insights and pharmacological implications 144
Totale 12.090
Categoria #
all - tutte 37.284
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 37.284


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2021/2022609 0 100 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
2026/2027229 117 112 0 0 0 0 0 0 0 0 0 0
Totale 12.090