CNR Institutional Research Information System

MANGIATORDI, GIUSEPPE FELICE
 Distribuzione geografica
Salva come PNG Salva come JPEG
Continente #
AS - Asia 1.962
NA - Nord America 1.476
EU - Europa 719
SA - Sud America 316
Continente sconosciuto - Info sul continente non disponibili 238
AF - Africa 44
OC - Oceania 4
Totale 4.759
Salva come PNG Salva come JPEG
Nazione #
US - Stati Uniti d'America 1.358
SG - Singapore 769
CN - Cina 462
IT - Italia 326
BR - Brasile 238
HK - Hong Kong 205
VN - Vietnam 199
FR - Francia 98
KR - Corea 87
BD - Bangladesh 73
NL - Olanda 66
CA - Canada 57
FI - Finlandia 56
GB - Regno Unito 44
DE - Germania 41
IN - India 33
JP - Giappone 31
AR - Argentina 25
EC - Ecuador 18
ID - Indonesia 15
PL - Polonia 14
ES - Italia 12
IQ - Iraq 12
JM - Giamaica 12
MX - Messico 12
VE - Venezuela 12
ZA - Sudafrica 12
CO - Colombia 10
CR - Costa Rica 10
EG - Egitto 9
IL - Israele 9
PK - Pakistan 9
RU - Federazione Russa 8
TR - Turchia 8
AT - Austria 7
UA - Ucraina 7
IE - Irlanda 6
KE - Kenya 6
SA - Arabia Saudita 6
GT - Guatemala 5
MA - Marocco 5
PE - Perù 5
PH - Filippine 5
UZ - Uzbekistan 5
CL - Cile 4
PY - Paraguay 4
SE - Svezia 4
TW - Taiwan 4
AE - Emirati Arabi Uniti 3
BB - Barbados 3
DO - Repubblica Dominicana 3
HR - Croazia 3
KG - Kirghizistan 3
KZ - Kazakistan 3
LT - Lituania 3
LU - Lussemburgo 3
MY - Malesia 3
NZ - Nuova Zelanda 3
SC - Seychelles 3
SI - Slovenia 3
TT - Trinidad e Tobago 3
AL - Albania 2
AZ - Azerbaigian 2
BH - Bahrain 2
CZ - Repubblica Ceca 2
EE - Estonia 2
LK - Sri Lanka 2
NI - Nicaragua 2
NP - Nepal 2
PA - Panama 2
PR - Porto Rico 2
PT - Portogallo 2
QA - Qatar 2
RO - Romania 2
RS - Serbia 2
SK - Slovacchia (Repubblica Slovacca) 2
TH - Thailandia 2
TN - Tunisia 2
AU - Australia 1
AW - Aruba 1
BA - Bosnia-Erzegovina 1
BS - Bahamas 1
CU - Cuba 1
CY - Cipro 1
DJ - Gibuti 1
DK - Danimarca 1
DZ - Algeria 1
ET - Etiopia 1
GH - Ghana 1
GP - Guadalupe 1
GR - Grecia 1
HN - Honduras 1
HU - Ungheria 1
IR - Iran 1
JO - Giordania 1
LA - Repubblica Popolare Democratica del Laos 1
ML - Mali 1
NE - Niger 1
OM - Oman 1
PS - Palestinian Territory 1
Totale 4.518
Salva come PNG Salva come JPEG
Città #
Singapore 485
Santa Clara 249
Hong Kong 197
Hefei 183
Ashburn 175
San Jose 174
Seoul 84
Ho Chi Minh City 81
Lauterbourg 79
Beijing 73
Los Angeles 58
Dallas 54
Hanoi 49
New York 29
Rome 28
Lappeenranta 26
São Paulo 26
Council Bluffs 22
Milan 22
Buffalo 21
Montreal 20
Tokyo 17
Bari 16
Helsinki 15
Turku 15
Warsaw 14
Atlanta 12
Naples 12
Frankfurt am Main 11
Quito 11
Messina 10
Philadelphia 10
Potenza 10
Denver 9
Genoa 9
Guangzhou 9
Nuremberg 9
Rio de Janeiro 9
San José 9
Toronto 9
Brooklyn 8
Florence 8
Haiphong 8
Houston 8
Minamishinagawa 8
Orem 8
Afragola 7
Bengaluru 7
Kingston 7
London 7
Miami 7
Munich 7
Palermo 7
Baghdad 6
Dublin 6
Newark 6
Phoenix 6
Pittsburgh 6
Belo Horizonte 5
Biên Hòa 5
Curitiba 5
Da Nang 5
Düsseldorf 5
Goiânia 5
Guayaquil 5
Johannesburg 5
Mexico City 5
Mumbai 5
Nairobi 5
New Delhi 5
Nice 5
Palo del Colle 5
Tashkent 5
Thái Bình 5
Aversa 4
Baltimore 4
Boston 4
Brasília 4
Cape Town 4
Castelraimondo 4
Chapel Hill 4
Charlotte 4
Chicago 4
Civitanova Marche 4
Cleveland 4
Figino 4
Hyderabad 4
Jeddah 4
Kansas City 4
Manchester 4
Montgomery 4
Paris 4
Queens 4
The Bronx 4
Vienna 4
Zhengzhou 4
Auckland 3
Betim 3
Bishkek 3
Boardman 3
Totale 2.658
Salva come PNG Salva come JPEG
Nome #
SIGMAP: an explainable artificial intelligence tool for SIGMA-1 receptor affinity prediction 167
AMALPHI: A Machine Learning Platform for Predicting Drug-Induced PhospholIpidosis 120
Structural basis for specific inhibition of salicylate synthase from Mycobacterium abscessus 118
Structure-Based Prediction of hERG-Related Cardiotoxicity: A Benchmark Study 90
Accelerating Drug Discovery by Early Protein Drug Target Prediction Based on a Multi-Fingerprint Similarity Search 89
DypB peroxidase for aflatoxin removal: New insights into the toxin degradation process 89
DeLA-Drug: A Deep Learning Algorithm for Automated Design of Druglike Analogues 87
Transformer Decoder Learns from a Pretrained Protein Language Model to Generate Ligands with High Affinity 87
Cannabinoid Receptor Subtype 2 (CB2R) in a Multitarget Approach: Perspective of an Innovative Strategy in Cancer and Neurodegeneration 81
A novel KCNA1 mutation in a patient with paroxysmal ataxia, myokymia, painful contractures and metabolic dysfunctions 79
DeLA-DrugSelf: Empowering Multi-Objective De Novo Design through SELFIES Molecular Representation 79
Molecular interactions between a diphenyl scaffold and PED/PEA15: Implications for type II diabetes therapeutics targeting PED/PEA15 - Phospholipase D1 interaction 77
Targeting Siderophore-Mediated Iron Uptake in M. abscessus: A New Strategy to Limit the Virulence of Non-Tuberculous Mycobacteria 76
Structural Characterization of the Full-Length Anti-CD20 Antibody Rituximab 73
Controlling the Binding Efficiency of Surface Confined Antibodies through the Design of Mixed Self-Assembled Monolayers 72
A conformational rearrangement of the SARS-CoV-2 host protein sigma-1 is required for antiviral activity: insights from a combined in-silico/in-vitro approach 71
N-Adamantyl-1-alkyl-4-oxo-1,4-dihydroquinoline-3-carboxamide Derivatives as Fluorescent Probes to Detect Microglia Activation through the Imaging of Cannabinoid Receptor Subtype 2 (CB2R) 71
New Insights into the Behavior of NHC-Gold Complexes in Cancer Cells 68
hERG stereoselective modulation by mexiletine-derived ureas: Molecular docking study, synthesis, and biological evaluation 67
A Comparative Molecular Dynamics Study of Selected Point Mutations in the Shwachman-Bodian-Diamond Syndrome Protein SBDS 66
Multi-sulfonated ligands on gold nanoparticles as virucidal antiviral for Dengue virus 66
Bioisosteric replacement based on 1,2,4-oxadiazoles in the discovery of 1H-indazole-bearing neuroprotective MAO B inhibitors 64
Endocannabinoid Degradation Enzyme Inhibitors as Potential Antipsychotics: A Medicinal Chemistry Perspective 62
Development of Riluzole Analogs with Improved Use-Dependent Inhibition of Skeletal Muscle Sodium Channels 62
Why a Diffusing Single-Molecule can be Detected in Few Minutes by a Large Capturing Bioelectronic Interface 62
ALPACA: A machine Learning Platform for Affinity and selectivity profiling of CAnnabinoids receptors modulators 61
GENERA: A Combined Genetic/Deep-Learning Algorithm for Multiobjective Target-Oriented De Novo Design 59
Kidney CLC-Kchloride channels inhibitors: structure-based studies and efficacy in hypertension and associated CLC-K polymorphisms 59
Enhancing the Sensitivity of Biotinylated Surfaces by Tailoring the Design of the Mixed Self-Assembled Monolayer Synthesis 57
CATMoS: Collaborative acute toxicity modeling suite 57
Xanthenylacetic Acid Derivatives Effectively Target Lysophosphatidic Acid Receptor 6 to Inhibit Hepatocellular Carcinoma Cell Growth 57
Human aquaporin-4 and molecular modeling: Historical perspective and view to the future 56
Development of N-(1-Adamantyl)benzamides as Novel Anti-Inflammatory Multitarget Agents Acting as Dual Modulators of the Cannabinoid CB2 Receptor and Fatty Acid Amide Hydrolase 56
More is always better than one: The n-terminal domain of the spike protein as another emerging target for hampering the sars-cov-2 attachment to host cells 55
Development of Fluorescent 4-[4-(3H-Spiro[isobenzofuran-1,4?-piperidin]-1?-yl)butyl]indolyl Derivatives as High-Affinity Probes to Enable the Study of ? Receptors via Fluorescence-Based Techniques 55
A CD Study of a Structure-Based Selection of N-Heterocyclic Bis-Carbene Gold(I) Complexes as Potential Ligands of the G-Quadruplex-Forming Human Telomeric hTel23 Sequence 55
N-adamantyl-anthranil amide derivatives: New selective ligands for the cannabinoid receptor subtype 2 (CB2R) 55
Structure-based design of multitargeting ChEs-MAO B inhibitors based on phenyl ring bioisosteres: AChE/BChE selectivity switch and drug-like characterization 50
Hunting for lubeluzole analogues as antimyotonic agents with reduced cardiac liability 49
Development of a recombinant human IgG1 monoclonal antibody against the TRBV5-1 segment of the T cell receptor for the treatment of mature T cell neoplasms 49
Compara: Collaborative modeling project for androgen receptor activity 49
β-Cyclodextrin Inclusion Complexes with Model Pentapeptides: Role of the Tyrosine Position within the Peptide Chain 49
Evaluation and comparison of benchmark QSAR models to predict a relevant REACH endpoint: The bioconcentration factor (BCF) 48
Repurposing Known Drugs as Covalent and Non-covalent Inhibitors of the SARS-CoV-2 Papain-Like Protease 48
Design, synthesis, biological evaluation, NMR and DFT studies of structurally simplified trimethoxy benzamides as selective P-glycoprotein inhibitors: the role of molecular flatness 45
Discovery and Structural Characterization of a Novel Polymorph (Form III) of Alclometasone Dipropionate 45
Exploring the role of elongation Factor-Like 1 (EFL1) in Shwachman-Diamond syndrome through molecular dynamics 44
Structure-Based Identification and Design of Angiotensin Converting Enzyme-Inhibitory Peptides from Whey Proteins 43
Shedding light on the HSAB-guided sulfur–selenium antagonism in mercury coordination and reactivity toward biologically relevant systems: a DFT and MD study 43
Structure-based identification of a non-covalent thioredoxin reductase inhibitor with proven ADMET suitability 43
Effects of annealing and residual solvents on amorphous P3HT and PBTTT films 41
Structural Implications of Missense Point Mutations in Shwachman–Bodian–Diamond Syndrome Protein (SBDS): A Combined SAXS/MD Investigation 41
Effects of Different Self-Assembled Monolayers on Thin-Film Morphology: A Combined DFT/MD Simulation Protocol 40
6TT0: Crystal structure of a potent and reversible dual binding site Acetylcholinesterase chiral inhibitor 40
Prediction of Acute Oral Systemic Toxicity Using a Multifingerprint Similarity Approach 40
Ligand-based prediction of hERG-mediated cardiotoxicity based on the integration of different machine learning techniques 39
Conformational Restriction of Designer Drugs Reveals Subtype-Selective and Biased CB2 Agonists with Neuroprotective Effects 38
Chiral Separation, X-ray Structure, and Biological Evaluation of a Potent and Reversible Dual Binding Site AChE Inhibitor 37
Exploring Basic Tail Modifications of Coumarin-Based Dual Acetylcholinesterase-Monoamine Oxidase B Inhibitors: Identification of Water-Soluble, Brain-Permeant Neuroprotective Multitarget Agents 35
Design and synthesis of fluorescent ligands for the detection of cannabinoid type 2 receptor (CB2R) 35
In Vitro Evaluation of Novel Furo[3,2-c]coumarins as Cholinesterases and Monoamine Oxidases Inhibitors 35
Identification of a Cannabinoid Receptor 2 Allosteric Site Using Computational Modeling and Pharmacological Analysis 33
A New Approach for Drug Target and Bioactivity Prediction: The Multifingerprint Similarity Search Algorithm (MuSSeL) 32
Ligand efficiency metrics in drug discovery: the pros and cons from a practical perspective 32
Silver (I) n-heterocyclic carbene complexes: A winning and broad spectrum of antimicrobial properties 32
Radiosynthesis and characterization of [18F]BS224: a next-generation TSPO PET ligand insensitive to the rs6971 polymorphism 32
REACH and in silico methods: An attractive opportunity for medicinal chemists 31
Multidisciplinary study of a new ClC-1 mutation causing myotonia congenita: a paradigm to understand and treat ion channelopathies 31
Harmonization of QSAR Best Practices and Molecular Docking Provides an Efficient Virtual Screening Tool for Discovering New G-Quadruplex Ligands 31
Pharmacovigilance database search discloses ClC-K channels as a novel target of the AT(1) receptor blockers valsartan and olmesartan 30
17?-Hydroxysteroid Dehydrogenase Type 1 Inhibition: A Potential Treatment Option for Non-Small Cell Lung Cancer 30
Erratum: Catmos: Collaborative acute toxicity modeling suite (Environ Health Perspect. 129(4):047013, 2021. 10.1289/EHP8495) 30
Human ether-à-go-go-related potassium channel: exploring SAR to improve drug design 29
Surface plasmon resonance assay for label-free and selective detection of hiv-1 p24 protein 29
Ethyl acetohydroxamate incorporated chalcones: Unveiling a novel class of chalcones for multitarget monoamine oxidase-b inhibitors against alzheimer's disease 29
Comparative molecular dynamics study of neuromyelitis optica-immunoglobulin G binding to aquaporin-4 extracellular domains 29
Piano-stool d6-rhodium(III) complexes of chelating pyridine-based ligands and their papain bioconjugates for the catalysis of transfer hydrogenation of aryl ketones in aqueous medium 28
ClC-1 mutations in myotonia congenita patients: Insights into molecular gating mechanisms and genotype-phenotype correlation 28
A new gating site in human aquaporin-4: Insights from molecular dynamics simulations 28
Effects of substituents on transport properties of molecular materials for organic solar cells: A theoretical investigation 28
Identification of a point mutation impairing the binding between aquaporin-4 and neuromyelitis optica Autoantibodies 28
Ethoxylated Head of Chalcones as a New Class of Multi-Targeted MAO Inhibitors 27
A generalizable definition of chemical similarity for read-across 26
Theoretical investigation of hole transporter materials for energy devices 25
Challenging AQP4 druggability for NMO-IgG antibody binding using molecular dynamics and molecular interaction fields 25
Nontest Methods for REACH Legislation 25
A rational approach to elucidate human monoamine oxidase molecular selectivity 23
Multitarget drug design for neurodegenerative diseases 23
From flamingo dance to (desirable) drug discovery: a nature-inspired approach 23
Trimethoxybenzanilide-based P-glycoprotein modulators: An interesting case of lipophilicity tuning by intramolecular hydrogen bonding 22
Studies on the antiplatelet and antithrombotic profile of anti-inflammatory coumarin derivatives 22
Predictive Structure-Based Toxicology Approaches To Assess the Androgenic Potential of Chemicals 22
Docking-based classification models for exploratory toxicology studies on high-quality estrogenic experimental data 22
Supramolecular Anchoring of NCN-Pincer Palladium Complexes into a ?-Barrel Protein Host: Molecular-Docking and Reactivity Insights 20
Novel chemotypes targeting tubulin at the colchicine binding site and unbiasing P-glycoprotein 19
Morphological and charge transport properties of amorphous and crystalline P3HT and PBTTT: Insights from theory 18
Strategies of virtual screening in medicinal chemistry 17
Erratum: Catmos: Collaborative acute toxicity modeling suite 10
A Reinforcement Learning-Guided Genetic Algorithm Integrating Medicinal Chemistry-Inspired Molecular Transformations 9
MD Simulations of Human Sigma-1 Receptor Trimer Uncover Cholesterol-Dependent Stabilization and Ligand-Specific Dynamics 8
Totale 4.737
Salva come PNG Salva come JPEG
Categoria #
all - tutte 17.060
article - articoli 16.465
book - libri 0
conference - conferenze 0
curatela - curatele 0
other - altro 0
patent - brevetti 0
selected - selezionate 0
volume - volumi 462
Totale 33.987
Salva come PNG Salva come JPEG


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2023/202423 0 0 0 0 0 0 0 0 3 3 12 5
2024/20251.601 16 8 128 62 315 123 32 119 78 86 356 278
2025/20262.520 149 238 194 365 390 147 349 137 122 184 112 133
2026/2027615 195 129 291 0 0 0 0 0 0 0 0 0
Totale 4.759