Bicocca Open Archive

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MOTTA, STEFANO
 Distribuzione geografica
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Continente #
NA - Nord America 2.588
EU - Europa 1.668
AS - Asia 729
SA - Sud America 17
AF - Africa 5
Continente sconosciuto - Info sul continente non disponibili 2
Totale 5.009
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Nazione #
US - Stati Uniti d'America 2.555
IT - Italia 624
DE - Germania 385
CN - Cina 228
SG - Singapore 223
RU - Federazione Russa 133
IE - Irlanda 132
SE - Svezia 111
HK - Hong Kong 89
ID - Indonesia 85
GB - Regno Unito 72
DK - Danimarca 32
CA - Canada 31
FI - Finlandia 31
IN - India 30
UA - Ucraina 29
FR - Francia 25
VN - Vietnam 23
BE - Belgio 19
TR - Turchia 18
ES - Italia 16
AT - Austria 15
NL - Olanda 10
CH - Svizzera 8
BR - Brasile 7
CL - Cile 6
HU - Ungheria 6
IR - Iran 5
KR - Corea 5
PH - Filippine 5
PL - Polonia 5
AR - Argentina 4
PT - Portogallo 4
TH - Thailandia 4
TN - Tunisia 4
BG - Bulgaria 3
IL - Israele 3
JP - Giappone 3
AE - Emirati Arabi Uniti 2
MX - Messico 2
NO - Norvegia 2
RS - Serbia 2
SA - Arabia Saudita 2
SI - Slovenia 2
A2 - ???statistics.table.value.countryCode.A2??? 1
BD - Bangladesh 1
EU - Europa 1
GR - Grecia 1
MY - Malesia 1
SC - Seychelles 1
SK - Slovacchia (Repubblica Slovacca) 1
TJ - Tagikistan 1
TW - Taiwan 1
Totale 5.009
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Città #
Ann Arbor 1.123
Frankfurt am Main 299
Milan 249
Chandler 222
Wilmington 191
Singapore 180
Dublin 125
Fairfield 106
Woodbridge 106
Hong Kong 87
Jakarta 83
Santa Clara 83
Ashburn 81
New York 60
Shanghai 55
Princeton 46
Dearborn 44
Houston 44
Seattle 42
Cambridge 31
Jacksonville 31
Nanjing 31
Helsinki 23
Guangzhou 22
Dong Ket 21
Grafing 20
Altamura 18
Brussels 18
Lawrence 17
Edmonton 15
Rome 14
Barcelona 12
Beijing 12
San Diego 12
Fremont 9
Vienna 9
Bologna 8
Chicago 8
Lissone 8
Munich 8
Nuremberg 8
Pune 8
Tianjin 8
Ancona 7
Andover 7
Cagliari 7
Paderno Dugnano 7
Shenyang 7
Budapest 6
Desio 6
London 6
Los Angeles 6
Monza 6
Nanchang 6
Paris 6
Portsmouth 6
Toronto 6
Caserta 5
Fuzhou 5
Gavirate 5
Jinan 5
Manila 5
Mountain View 5
Peschiera Borromeo 5
Taizhou 5
Verona 5
Zhengzhou 5
Amadora 4
Boardman 4
Brescia 4
Buenos Aires 4
Cardano al Campo 4
Catania 4
Changsha 4
Florence 4
Genoa 4
Lachine 4
Langenfeld 4
Leopoldshafen 4
Naples 4
New Delhi 4
Norwalk 4
Padova 4
Paola 4
Pioltello 4
Porto Torres 4
Romola 4
Sacramento 4
Sousse 4
Tolentino 4
Valdivia 4
Ankara 3
Austin 3
Bergamo 3
Biella 3
Como 3
Gallarate 3
Ilford 3
Jiaxing 3
Kleve 3
Totale 3.859
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Nome #
Molecular modeling of the AhR structure and interactions can shed light on ligand-dependent activation and transformation mechanisms 428
Modeling the binding of diverse ligands within the Ah receptor ligand binding domain 368
Exploring the PXR ligand binding mechanism with advanced Molecular Dynamics methods 359
Ligand-induced perturbation of the HIF-2α:ARNT dimer dynamics 348
Modeling Binding with Large Conformational Changes: Key Points in Ensemble-Docking Approaches 301
Dopamine-Decorated TiO2 Nanoparticles in Water: A QM/MM vs an MM Description 299
PROTEIN DYNAMICS SIMULATIONS TO INVESTIGATE BIOMOLECULAR INTERACTIONS 289
Role of dynamics in ligand-protein interactions: modelling of binding to the pregnane x receptor 265
Impact of surface curvature, grafting density and solvent type on the PEGylation of titanium dioxide nanoparticles 212
Design of gliadin peptide analogues with low affinity for the celiac disease associated HLA–DQ2 protein 187
NURA: A curated dataset of nuclear receptor modulators 160
No dance, no partner! A tale of receptor flexibility in docking and virtual screening 158
Population dynamics and structural effects at short and long range support the hypothesis of the selective advantage of the G614 SARS-Cov2 spike variant 134
Transitional States in Ligand-Dependent Transformation of the Aryl Hydrocarbon Receptor into Its DNA-Binding Form 126
Insights Into the Binding Mechanism of GC7 to Deoxyhypusine Synthase in Sulfolobus solfataricus: A Thermophilic Model for the Design of New Hypusination Inhibitors 119
A Neural Network Approach for the Identification of Pathways in Molecular Dynamics Simulations of Ligand Binding 114
Conformational selection and induced fit roles in ensemble docking applications 112
Protein dynamics in ligand binding: accelerated molecular dynamics for enhanced sampling of the conformational space. 110
Metadynamics-Based Approaches for Modeling the Hypoxia-Inducible Factor 2α Ligand Binding Process 110
Exploring the drug loading mechanism of photoactive inorganic nanocarriers through molecular dynamics simulations 99
Study of ligand binding to HIF-2α through Path-Metadynamics 96
Reconstruction of ARNT PAS-B Unfolding Pathways by Steered Molecular Dynamics and Artificial Neural Networks 92
Unveiling the inhibition mechanism of HIF-2α:ARNT dimerization by protein dynamics investigation 86
Metadynamics simulations for the investigation of drug loading on functionalized inorganic nanoparticles 74
Modeling of Ligand Binding to the HIF-2α Protein with Enhanced Sampling Methods 74
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 66
Mechanism of RGD-conjugated nanodevice binding to its target protein integrin αVβ3 by atomistic molecular dynamics and machine learning 59
The mTOR/4E-BP1/eIF4E Signalling Pathway as a Source of Cancer Drug Targets 52
PathDetect-SOM: A Neural Network Approach for the Identification of Pathways in Ligand Binding Simulations 49
Molecular Dynamics for the Optimal Design of Functionalized Nanodevices to Target Folate Receptors on Tumor Cells 49
SARS-CoV-2 multi-variant rapid detector based on graphene transistor functionalized with an engineered dimeric ACE2 receptor 46
Molecular Dynamics for the Optimal Design of Functionalized Nanodevices to Target Folate Receptors on Tumor Cells 45
Control of the eIF4E activity: structural insights and pharmacological implications 38
Recognizing the Binding Pattern and Dissociation Pathways of the p300 Taz2-p53 TAD2 Complex 37
Crystal structure of archaeal IF5A-DHS complex reveals insights into the hypusination mechanism 36
TCDD-Induced Allosteric Perturbation of the AhR:ARNT Binding to DNA 36
Insight into the Initial Stages of the Folding Process in Onconase Revealed by UNRES 35
Structural basis of dimerization of chemokine receptors CCR5 and CXCR4 35
Self-organizing maps of unbiased ligand-target binding pathways and kinetics 23
The AhR Signaling Mechanism: A Structural Point of View 23
Deciphering the Mystery in p300 Taz2-p53 TAD2 Recognition 18
Unlocking the Potential of Field Effect Transistor (FET) Biosensors: A Perspective on Methodological Advances in Computational and Molecular Biology 12
Unveiling the drug delivery mechanism of graphene oxide dots at the atomic scale 5
Totale 5.384
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Categoria #
all - tutte 19.030
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 19.030
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/2020258 0 0 0 0 0 0 0 47 75 82 46 8
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
2024/2025909 96 160 80 158 144 154 112 5 0 0 0 0
Totale 5.384