CNR Institutional Research Information System

D'URSI, PASQUALINA
 Distribuzione geografica
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Continente #
AS - Asia 1.372
NA - Nord America 700
EU - Europa 313
SA - Sud America 191
AF - Africa 17
OC - Oceania 3
Continente sconosciuto - Info sul continente non disponibili 1
Totale 2.597
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Nazione #
US - Stati Uniti d'America 674
SG - Singapore 523
CN - Cina 382
BR - Brasile 150
VN - Vietnam 134
HK - Hong Kong 123
IT - Italia 90
FR - Francia 75
KR - Corea 70
NL - Olanda 35
JP - Giappone 32
GB - Regno Unito 31
IN - India 27
DE - Germania 21
AR - Argentina 14
BD - Bangladesh 14
CA - Canada 14
FI - Finlandia 12
IQ - Iraq 11
MX - Messico 9
IL - Israele 8
ES - Italia 7
TR - Turchia 7
VE - Venezuela 7
CH - Svizzera 6
EC - Ecuador 6
PY - Paraguay 6
AT - Austria 5
ID - Indonesia 5
KZ - Kazakistan 5
RU - Federazione Russa 5
SE - Svezia 5
UA - Ucraina 5
CL - Cile 4
JO - Giordania 4
ZA - Sudafrica 4
AE - Emirati Arabi Uniti 3
HU - Ungheria 3
IE - Irlanda 3
LK - Sri Lanka 3
MA - Marocco 3
MY - Malesia 3
PK - Pakistan 3
PL - Polonia 3
UZ - Uzbekistan 3
BO - Bolivia 2
KE - Kenya 2
MN - Mongolia 2
NZ - Nuova Zelanda 2
RO - Romania 2
SA - Arabia Saudita 2
SN - Senegal 2
TH - Thailandia 2
AU - Australia 1
BY - Bielorussia 1
CI - Costa d'Avorio 1
CO - Colombia 1
CR - Costa Rica 1
DZ - Algeria 1
EG - Egitto 1
ET - Etiopia 1
GR - Grecia 1
HN - Honduras 1
JM - Giamaica 1
KH - Cambogia 1
LA - Repubblica Popolare Democratica del Laos 1
LB - Libano 1
LT - Lituania 1
MK - Macedonia 1
ML - Mali 1
PE - Perù 1
PH - Filippine 1
PS - Palestinian Territory 1
PT - Portogallo 1
TN - Tunisia 1
XK - ???statistics.table.value.countryCode.XK??? 1
YE - Yemen 1
Totale 2.597
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Città #
Singapore 301
Santa Clara 211
Hefei 175
San Jose 128
Hong Kong 122
Beijing 74
Seoul 68
Los Angeles 62
Lauterbourg 55
Ho Chi Minh City 45
Ashburn 43
Milan 43
Dallas 38
Hanoi 32
Tokyo 19
São Paulo 16
Buffalo 14
New York 11
Frankfurt am Main 10
Haiphong 10
Minamishinagawa 10
Da Nang 9
Brescia 7
Rome 7
Toronto 7
Chennai 6
Guangzhou 6
Helsinki 6
Nuremberg 6
Orem 6
Bengaluru 5
Duhok 5
Montreal 5
Stockholm 5
Amman 4
Asunción 4
City of London 4
Houston 4
London 4
Manchester 4
Nanjing 4
Nha Trang 4
Rio de Janeiro 4
Salvador 4
Zurich 4
Belo Horizonte 3
Biên Hòa 3
Boardman 3
Brooklyn 3
Buenos Aires 3
Cagliari 3
Campinas 3
Caracas 3
Cascina 3
Charlotte 3
Duque de Caxias 3
Fortaleza 3
Genoa 3
Ha Long 3
Istanbul 3
Lappeenranta 3
Porto Alegre 3
Portsmouth 3
Tashkent 3
Thái Nguyên 3
Warsaw 3
Ankara 2
Atlanta 2
Auckland 2
Baghdad 2
Baltimore 2
Budapest 2
Catania 2
Chandigarh 2
Cleveland 2
Colombo 2
Cuenca 2
Curitiba 2
Dakar 2
Dublin 2
Düsseldorf 2
Elk Grove Village 2
Erechim 2
Falkenstein 2
Hải Dương 2
Indaiatuba 2
Jakarta 2
Joinville 2
João Monlevade 2
Kunming 2
Kyiv 2
Lombard 2
Louisville 2
Madrid 2
Marseille 2
Mumbai 2
Nairobi 2
Naples 2
Osaka 2
Palhoça 2
Totale 1.742
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Nome #
Implementation of a drug discovery pipeline on the D4Science platform 107
Molecular Mechanisms Involved in the B Cell Growth and Clonogenic Activity of HIV-1 Matrix Protein p17 Variants 92
Phenotype microarray analysis may unravel genetic determinants of the stress response by Rhodococcus aetherivorans BCP1 and Rhodococcus opacus R7 86
Blockade of IGF2R improves muscle regeneration and ameliorates Duchenne muscular dystrophy 83
Speeding Up the Identification of Cystic Fibrosis Transmembrane Conductance Regulator-Targeted Drugs: An Approach Based on Bioinformatics Strategies and Surface Plasmon Resonance. 81
Pipeline for saturation mutagenesis and docking screening in the study of protein-ligand interaction: the Endothelial Protein C Receptor (EPCR) 79
Recent Strategic Advances in CFTR Drug Discovery: An Overview 77
An innovative strategy to investigate microbial protein modifications in a reliable fast and sensitive way: A therapy oriented proof of concept based on UV-C irradiation of SARS-CoV-2 spike protein 74
Further Insights in the Binding Mode of Selective Inhibitors to Human PDE4D Enzyme Combining Docking and Molecular Dynamics 73
Piattaforma bioinformatica per lo studio della relazione tra particolato atmosferico e salute umana. 62
Competition for dominance within replicating quasispecies during prolonged SARS-CoV-2 infection in an immunocompromised host 59
B-cell clonogenic activity of HIV-1 p17 variants is driven by PAR1-mediated EGF transactivation 53
Role of Q675H Mutation in Improving SARS-CoV-2 Spike Interaction with the Furin Binding Pocket 52
Exploitation of a novel biosensor based on the full-length human F508de1-CFTR with computational studies, biochemical and biological assays for the characterization of a new Lumacaftor/Tezacaftor analogue 50
Long Molecular Dynamics on GPUs infrastructure establish key residues and the binding mode of the inhibitors of the phosphodiesterase superfamily. 48
Molecular dynamics and docking of the G216D mutation in the catalytic domain of activated protein C. 46
Reverse molecular docking and pathway analysis for the identification of protein targets and pathways of endocrine disruptor Bisphenol A 45
A Docking Procedure for the identification of potential Bisphenol A protein targhets and characterization of the major environmental matrix involved in their pathways 45
Characterization of multi-locus imprinting disturbances and underlying genetic defects in patients with chromosome 11p15.5 related imprinting disorders 44
Identification and computationally-based structural interpretation of naturally occurring variants of human protein C. 44
3D-protein C mutation database: integration of structural, functional and clinical data of natural protein C mutants 43
Characterization of multi-locus imprinting disturbances and underlying genetic defects in patients with chromosome 11p15.5 related imprinting disorders 43
A pipeline for saturation mutagenesis and docking, applied to the endothelial protein C receptor . 42
Bioinformatics molecular dynamics and docking pipeline analysis for high-throughput genome analysis and drug discovery oriented to personalized pain therapy in non-responsive patients. 42
STRUCTURAL INTERPRETATION OF THE G216D MUTATION IN THE CATALYTIC DOMAIN OF ACTIVATED PROTEIN C BY COMPUTATIONAL APPROACH. 41
Fragment Based Design of GLS1 Allosteric Inhibitors for Cancer Therapy 41
Molecular dynamics and docking simulation of a natural variant of Activated Protein C with impaired protease activity: implications for integrin-mediated antiseptic function 41
3D-Structure Prediction of the Modular Protein Sialoadhesin Using a Multi-step Modelling Strategy 40
Genome-based analysis for the identification of genes involved in o-xylene degradation in Rhodococcus opacus R7 40
Modelling the interaction of steroid receptors with organic polychlorinated compounds 40
Exome sequencing identifies variants in two genes encoding the LIM-proteins NRAP and FHL1 in an Italian patient with BAG3 myofibrillar myopathy 39
Exploring H-ferritin-like DNA sequences in human genome for putative functional genes. 39
Sys-bio gateway: A framework of bioinformatics database resources oriented to systems biology 37
Deciphering the landscape of allosteric glutaminase 1 inhibitors as anticancer agents 36
New insights into selective PDE4D inhibitors: 3-(Cyclopentyloxy)-4-methoxybenzaldehyde O-(2-(2,6-dimethylmorpholino)-2-oxoethyl) oxime (GEBR-7b) structural development and promising activities to restore memory impairment 35
Characterisation of the Binding Pocket and Drug Repositioning to Inhibit the Interaction Between the RBD Spike Protein of SARS-CoV-2 Omicron BA.1 and Integrins 32
3D-protein C mutation database: integration of structural, functional and clinical data of natural Protein C mutants 32
Insights into the structure of the Human TAAR5 receptor: a computational study. 31
Modelling the interaction of human estrogen receptor alpha with organic polychlorinated compounds. 30
In silico human genome search and classification of H-ferritin-like genes. 30
Modelling the interaction of human estrogen receptor Alpha with organic polychlorinated compounds. 30
In silico human genome search and classification of H-ferritin-like genes. 29
Homology modeling in tandem with 3D-QSAR analyses: a computational approach to depict the agonist binding site of the human CB2 receptor 29
Modelling the binding of organic polychlorinated compounds to steroid receptors: a docking simulation approach. 29
Structural interpretation of the G216D mutation in the catalytic domain of activated protein C by computational approach 27
Realizzazione di una banca dati strutturale dei recettori nucleari umani per la predizione della tossicità dei distruttori endocrini. 26
Alzheimer's Disease Etiology Hypotheses and Therapeutic Strategies: A Perspective 26
Evolution toward beta common chain receptor usage links the matrix proteins of HIV-1 and its ancestors to human erythropoietin 25
Reverse Molecular Docking for the identification of protein targets and pathways of endocrine disruptor Bisphenol A. 25
Bioinformatics infrastructure for the analysis of the relationships between particulate matter and human health. 25
MODELLING THE INTERACTION OF STEROID RECEPTORS WITH ORGANIC POLYCHLORINATED COMPOUNDS 25
Computational analysis of naturally occurring protein C mutants: electrostatic properties implications. 25
Exhaustive molecular dynamics on GPU architectures unveil side chain flexibilities in PDE4D catalytic site and suggest new opportunities for designing selectve inhibitors. 25
3D-PROTEIN C MUTATION DATABASE: INTEGRATION OF STRUCTURAL, FUNCTIONAL AND 24
Analisi in Silico dei Meccanismi d Azione (MOA) correlati all esposizione da Particolato Atmosferico: esame critico del caso del Bisfenolo A. 24
?In silico? human genome search and classification of H-ferritin-like genes. 24
Nuclear Receptors Database for predictive toxicity of EDC 23
Studies on peptide fragments of prion proteins 22
In silico drug repositioning on F508del-CFTR: A proof-of-concept study on the AIFA library 21
A boron delivery antibody (BDA) with boronated specific residues: New perspectives in boron neutron capture therapy from an in silico investigation 21
Germline NUP98 Variants in Two Siblings with a Rothmund–Thomson-Like Spectrum: Protein Functional Changes Predicted by Molecular Modeling 21
Nuclear receptors database for predictive toxicity of EDC. 20
Genome and phenotype microarray analyses of rhodococcus sp. BCP1 and rhodococcus opacus R7: Genetic determinants and metabolic abilities with environmental relevance 19
Virtual Drug Repositioning as a Tool to Identify Natural Small Molecules That Synergize with Lumacaftor in F508del-CFTR Binding and Rescuing 19
In silico saturation mutagenesis and docking screening for the analysis of protein-ligand interaction: The endothelial protein C receptor case study 17
Virtual screening pipeline and ligand modelling for H5N1 neuraminidase 16
Totale 2.671
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Categoria #
all - tutte 7.576
article - articoli 3.873
book - libri 0
conference - conferenze 0
curatela - curatele 0
other - altro 0
patent - brevetti 0
selected - selezionate 0
volume - volumi 124
Totale 11.573
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2023/202421 0 0 0 0 0 0 0 0 1 1 19 0
2024/2025866 2 5 58 30 208 12 16 53 37 49 194 202
2025/20261.784 106 183 132 228 274 165 314 48 125 134 53 22
Totale 2.671