Catalogo dei prodotti della ricerca

DI RIENZO, LORENZO
 Distribuzione geografica
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Continente #
NA - Nord America 532
EU - Europa 289
AS - Asia 57
OC - Oceania 2
SA - Sud America 2
AF - Africa 1
Totale 883
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Nazione #
US - Stati Uniti d'America 526
IT - Italia 186
IN - India 21
SE - Svezia 21
SG - Singapore 17
BG - Bulgaria 10
DE - Germania 10
FR - Francia 10
NL - Olanda 10
CN - Cina 9
CH - Svizzera 7
IE - Irlanda 7
RO - Romania 6
SI - Slovenia 5
CA - Canada 4
CZ - Repubblica Ceca 4
FI - Finlandia 4
GB - Regno Unito 4
HK - Hong Kong 4
IR - Iran 3
AR - Argentina 2
MX - Messico 2
PT - Portogallo 2
TR - Turchia 2
UA - Ucraina 2
AU - Australia 1
KG - Kirghizistan 1
NZ - Nuova Zelanda 1
PL - Polonia 1
TG - Togo 1
Totale 883
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Città #
Rome 76
Fairfield 62
Ashburn 33
Chandler 31
Woodbridge 30
Cambridge 22
Houston 22
Princeton 22
Seattle 22
New York 20
Millbury 18
Wilmington 17
San Paolo di Civitate 13
Lawrence 11
Ann Arbor 10
Sofia 10
Andover 9
Bern 7
Boston 7
Dublin 7
Milan 7
Singapore 7
Utrecht 6
Beijing 5
Boardman 4
Genova 4
Hong Kong 4
Koper 4
Chiajna 3
Fremont 3
Milanese 3
Nancy 3
Naples 3
Norwalk 3
Oderzo 3
San Diego 3
Teramo 3
Toronto 3
Viareggio 3
Amsterdam 2
Helsinki 2
Izmir 2
L'aquila 2
Lappeenranta 2
Latina 2
Lisbon 2
Plano 2
San Jose 2
San Mateo 2
Terni 2
Aprilia 1
Auckland 1
Bishkek 1
Bracciano 1
Bremen 1
Bro 1
Buenos Aires 1
Carini 1
Castel Volturno 1
Castelnuovo Di Porto 1
Charlestown 1
Civitanova Marche 1
Des Moines 1
Federal 1
Guangzhou 1
Islington 1
Kilburn 1
Lomé 1
London 1
Macchiagodena 1
Marseille 1
Monte San Pietro 1
Orte 1
Ottawa 1
Padova 1
Paris 1
Perugia 1
Pescara 1
Phoenix 1
Piedimonte San Germano 1
Porcia 1
Portland 1
Radovljica 1
Redwood City 1
San Pedro 1
Solan 1
Stockholm 1
Sydney 1
Trumbull 1
Udine 1
Villa San Giovanni 1
Warsaw 1
Washington 1
Totale 588
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Nome #
Insights on protein thermal stability: a graph representation of molecular interactions 95
Insights into the interaction mechanism of DTP3 with MKK7 by using STD-NMR and computational approaches 71
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
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
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
A novel strategy for molecular interfaces optimization: the case of ferritin-transferrin receptor interaction 48
Molecular dynamics simulations reveal canonical conformations in different pMHC/TCR interactions 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
Exploiting Reaction-Diffusion Conditions to Trigger Pathway Complexity in the Growth of a MOF 33
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
Quantitative description of surface complementarity of antibody-antigen interfaces 21
A novel computational strategy for defining the minimal protein molecular surface representation 16
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
Shape Complementarity Optimization of Antibody-Antigen Interfaces: The Application to SARS-CoV-2 Spike Protein 10
Electrostatic complementarity at the interface drives transient protein-protein interactions 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
Computational evidences of a misfolding event in an aggregation‐prone light chain preceding the formation of the non‐native pathogenic dimer 8
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 5
Differences in the organization of interface residues tunes the stability of the SARS-CoV-2 spike-ACE2 complex 5
Computational structural-based GPCR optimization for user-defined ligand: Implications for the development of biosensors 1
Totale 1.047
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Categoria #
all - tutte 4.382
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 4.382
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2018/201923 0 0 0 0 0 0 0 0 0 0 15 8
2019/202065 5 1 4 2 7 6 6 9 5 6 9 5
2020/2021122 4 4 9 5 14 4 32 6 8 11 16 9
2021/2022347 4 9 14 6 23 8 11 9 51 30 139 43
2022/2023240 45 29 11 4 40 27 5 23 26 9 18 3
2023/2024225 15 32 12 17 13 51 7 32 7 25 14 0
Totale 1.047