MILANETTI, EDOARDO
 Distribuzione geografica
Continente #
NA - Nord America 1.192
EU - Europa 607
AS - Asia 114
AF - Africa 4
OC - Oceania 3
SA - Sud America 3
Totale 1.923
Nazione #
US - Stati Uniti d'America 1.183
IT - Italia 401
SE - Svezia 52
IN - India 39
SG - Singapore 36
DE - Germania 32
CN - Cina 26
FR - Francia 18
IE - Irlanda 15
BG - Bulgaria 14
GB - Regno Unito 12
FI - Finlandia 11
NL - Olanda 10
CA - Canada 8
CH - Svizzera 8
RO - Romania 8
SI - Slovenia 8
UA - Ucraina 7
CZ - Repubblica Ceca 6
HK - Hong Kong 6
IR - Iran 4
TG - Togo 4
JP - Giappone 3
AR - Argentina 2
NZ - Nuova Zelanda 2
PT - Portogallo 2
AU - Australia 1
BR - Brasile 1
ES - Italia 1
MX - Messico 1
PL - Polonia 1
RS - Serbia 1
Totale 1.923
Città #
Fairfield 166
Rome 153
Ashburn 87
Woodbridge 83
Chandler 77
Seattle 65
Cambridge 55
Houston 52
New York 44
Wilmington 43
Princeton 37
Millbury 26
Ann Arbor 23
Lawrence 23
San Paolo di Civitate 23
Beijing 20
Dublin 15
Milan 15
Sofia 14
Andover 13
Boston 13
Fremont 12
Genova 11
Plano 9
San Diego 9
Singapore 9
Bern 7
Paris 7
Boardman 6
Helsinki 6
Hong Kong 6
Naples 6
Utrecht 6
Koper 5
Norwalk 5
Toronto 5
Bremen 4
Dearborn 4
Lomé 4
Montesilvano Marina 4
Chiajna 3
Fiuggi 3
Milanese 3
Nancy 3
Oderzo 3
Ottawa 3
Pescara 3
Phoenix 3
Teramo 3
Tokyo 3
Viareggio 3
Amsterdam 2
Arezzo 2
Aversa 2
Catania 2
Catanzaro 2
Centrale 2
Centro 2
Chicago 2
Civitanova Marche 2
Florence 2
Formigine 2
Frankfurt am Main 2
Frosinone 2
Grafing 2
Guangzhou 2
L'aquila 2
Lappeenranta 2
Latina 2
Lisbon 2
London 2
L’Aquila 2
Monza 2
Nuremberg 2
Portland 2
Reading 2
Sacramento 2
San Jose 2
San Mateo 2
Sorrento 2
Terni 2
Washington 2
Aprilia 1
Auckland 1
Basel 1
Belo Horizonte 1
Benevento 1
Bernareggio 1
Bolzano Vicentino 1
Bracciano 1
Bro 1
Buenos Aires 1
Bühl 1
Carini 1
Castel Volturno 1
Castelnuovo Di Porto 1
Castelraimondo 1
Charlestown 1
Chieti 1
Cisterna Di Latina 1
Totale 1.285
Nome #
A simplified genomic profiling approach predicts outcome in metastatic colorectal cancer 138
Counter-regulation of regulatory T cells by autoreactive CD8+ T cells in rheumatoid arthritis 115
Clinical Multigene Panel Sequencing Identifies Distinct Mutational Association Patterns in Metastatic Colorectal Cancer 110
Prediction of the permeability of neutral drugs inferred from their solvation properties 104
Insights on protein thermal stability: a graph representation of molecular interactions 95
Nanostring technology on fibrous dysplasia bone biopsies. A pilot study suggesting different histology-related molecular profiles 94
Probing the interaction interface of the GADD45β/MKK7 and MKK7/DTP3 complexes by chemical cross-linking mass spectrometry 73
IKKα inibition by a glucosamine derivative enhances maspin expression in osteosarcoma cell line 72
On the activation and deactivation pathways of the Lck kinase domain: a computational study 72
Insights into the interaction mechanism of DTP3 with MKK7 by using STD-NMR and computational approaches 70
Mapping the hydropathy of amino acids based on their local solvation structure 69
A computational approach to investigate tdp-43 rna-recognition motif 2 c-terminal fragments aggregation in amyotrophic lateral sclerosis 64
2D Zernike polynomial expansion: finding the protein-protein binding regions 62
Efficient and Accurate Modeling of Conformational Transitions in Proteins: The Case of c-Src Kinase 61
Superposition-free comparison and clustering of antibody binding sites: implications for the prediction of the nature of their antigen 60
Simulated epidemics in 3D protein structures to detect functional properties 59
Structural analysis of SARS-CoV-2 genome and predictions of the human interactome 56
Exploring the Association Between Sialic Acid and SARS-CoV-2 Spike Protein Through a Molecular Dynamics-Based Approach 54
Quantitative characterization of binding pockets and binding complementarity by means of Zernike descriptors 48
Molecular dynamics simulations reveal canonical conformations in different pMHC/TCR interactions 47
A novel strategy for molecular interfaces optimization: the case of ferritin-transferrin receptor interaction 47
Thermometer: a webserver to predict protein thermal stability 40
Inferring the stabilization effects of SARS-CoV-2 variants on the binding with ACE2 receptor 40
Computational Modeling of the Thermodynamics of the Mesophilic and Thermophilic Mutants of Trp-Cage Miniprotein 39
Characterizing hydropathy of amino acid side chain in a protein environment by investigating the structural changes of water molecules network 33
Computational optimization of angiotensin-converting enzyme 2 for SARS-CoV-2 Spike molecular recognition 31
Binding site identification of G protein-coupled receptors through a 3D Zernike polynomials-based method: application to C. elegans olfactory receptors 31
Does blood type affect the COVID-19 infection pattern? 29
Molecular mechanisms behind anti SARS-CoV-2 action of Lactoferrin 28
Lactoferrin inhibition of the complex formation between ACE2 receptor and SARS CoV-2 recognition binding domain 28
In-Silico Evidence for a Two Receptor Based Strategy of SARS-CoV-2 27
Prediction of Time Series Gene Expression and Structural Analysis of Gene Regulatory Networks Using Recurrent Neural Networks 25
Investigation of the binding between olfactory receptors and odorant molecules in C. elegans organism 25
Quantitative description of surface complementarity of antibody-antigen interfaces 21
C. elegans-based chemosensation strategy for the early detection of cancer metabolites in urine samples 18
Assessing the accuracy of contact and distance predictions in CASP14 18
Probing TDP-43 condensation using an in silico designed aptamer 17
ProABC-2: PRediction of AntiBody contacts v2 and its application to information-driven docking 17
A novel computational strategy for defining the minimal protein molecular surface representation 16
Direct visualization and identification of membrane voltage-gated sodium channels from human iPSC-derived neurons by multiple imaging and light enhanced spectroscopy 12
Role of the membrane anchor in the regulation of Lck activity 12
Investigating the competition between ACE2 natural molecular interactors and SARS-CoV-2 candidate inhibitors 11
Spatial organization of hydrophobic and charged residues affects protein thermal stability and binding affinity 11
Optimization by response surface methodology of a dispersive magnetic solid phase extraction exploiting magnetic graphene nanocomposite coupled with UHPLC-PDA for simultaneous determination of new oral anticoagulants (NAOs) in human plasma 10
Shape Complementarity Optimization of Antibody-Antigen Interfaces: The Application to SARS-CoV-2 Spike Protein 10
A Shearless microfluidic device detects a role in mechanosensitivity for awcon neuron in Caenorhabditis elegans 10
Electrostatic complementarity at the interface drives transient protein-protein interactions 9
Network dilution and asymmetry in an efficient brain 9
Design of protein-binding peptides with controlled binding affinity: the case of SARS-CoV-2 receptor binding domain and angiotensin-converting enzyme 2 derived peptides 9
Synthesis and Characterization of Electrospun Sorbent for the Solid-Phase Extraction of Fluoroquinolones in Human Plasma and Their UHPLC-PDA Determination 8
Computational evidences of a misfolding event in an aggregation‐prone light chain preceding the formation of the non‐native pathogenic dimer 7
Dynamical changes of SARS-CoV-2 spike variants in the highly immunogenic regions impact the viral antibodies escaping 7
Molecular dynamics analysis of superoxide dismutase 1 mutations suggests decoupling between mechanisms underlying ALS onset and progression 6
Two Receptor Binding Strategy of SARS-CoV-2 Is Mediated by Both the N-Terminal and Receptor-Binding Spike Domain 4
Correlation analysis based on the hydropathy properties of non-steroidal anti-inflammatory drugs in solid-phase extraction (SPE) and reversed-phase high performance liquid chromatography (HPLC) with photodiode array detection and their applications to biological samples 3
Differences in the organization of interface residues tunes the stability of the SARS-CoV-2 spike-ACE2 complex 3
Computational structural-based GPCR optimization for user-defined ligand: Implications for the development of biosensors 1
Totale 2.195
Categoria #
all - tutte 7.856
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 7.856


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2018/201979 0 0 0 0 0 0 0 0 0 0 48 31
2019/2020254 22 4 17 8 23 24 30 29 29 22 34 12
2020/2021278 13 14 14 8 28 22 34 21 23 57 30 14
2021/2022607 8 20 26 15 31 23 22 24 67 45 246 80
2022/2023484 74 67 22 27 55 45 10 58 55 15 46 10
2023/2024411 25 50 27 42 44 95 18 46 12 37 15 0
Totale 2.195