CNR Institutional Research Information System

MANGIATORDI, GIUSEPPE FELICE
 Distribuzione geografica
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Continente #
AS - Asia 1.919
NA - Nord America 992
EU - Europa 664
SA - Sud America 287
AF - Africa 40
OC - Oceania 4
Totale 3.906
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Nazione #
US - Stati Uniti d'America 932
SG - Singapore 768
CN - Cina 458
IT - Italia 280
BR - Brasile 231
HK - Hong Kong 202
VN - Vietnam 194
FR - Francia 98
KR - Corea 86
NL - Olanda 66
BD - Bangladesh 61
FI - Finlandia 56
DE - Germania 41
GB - Regno Unito 39
IN - India 32
JP - Giappone 31
CA - Canada 30
AR - Argentina 23
PL - Polonia 14
EC - Ecuador 13
ID - Indonesia 13
ES - Italia 12
ZA - Sudafrica 12
IQ - Iraq 11
MX - Messico 10
IL - Israele 9
EG - Egitto 8
RU - Federazione Russa 8
TR - Turchia 8
AT - Austria 7
IE - Irlanda 6
PK - Pakistan 6
UA - Ucraina 6
VE - Venezuela 6
KE - Kenya 5
MA - Marocco 5
SA - Arabia Saudita 5
UZ - Uzbekistan 5
CL - Cile 4
CO - Colombia 4
SE - Svezia 4
TW - Taiwan 4
AE - Emirati Arabi Uniti 3
CR - Costa Rica 3
HR - Croazia 3
KG - Kirghizistan 3
KZ - Kazakistan 3
LT - Lituania 3
LU - Lussemburgo 3
NZ - Nuova Zelanda 3
PE - Perù 3
PH - Filippine 3
PY - Paraguay 3
SI - Slovenia 3
AZ - Azerbaigian 2
BB - Barbados 2
BH - Bahrain 2
CZ - Repubblica Ceca 2
GT - Guatemala 2
JM - Giamaica 2
LK - Sri Lanka 2
PA - Panama 2
PT - Portogallo 2
RO - Romania 2
RS - Serbia 2
SK - Slovacchia (Repubblica Slovacca) 2
TN - Tunisia 2
TT - Trinidad e Tobago 2
AL - Albania 1
AU - Australia 1
BA - Bosnia-Erzegovina 1
CY - Cipro 1
DJ - Gibuti 1
DK - Danimarca 1
DO - Repubblica Dominicana 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
ML - Mali 1
NE - Niger 1
NI - Nicaragua 1
NP - Nepal 1
OM - Oman 1
PR - Porto Rico 1
PS - Palestinian Territory 1
QA - Qatar 1
RE - Reunion 1
SC - Seychelles 1
SV - El Salvador 1
TH - Thailandia 1
VC - Saint Vincent e Grenadine 1
Totale 3.906
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Città #
Singapore 484
Santa Clara 222
Hong Kong 196
Hefei 183
San Jose 118
Ashburn 117
Seoul 83
Ho Chi Minh City 79
Lauterbourg 79
Beijing 71
Los Angeles 55
Hanoi 49
Dallas 47
Lappeenranta 26
São Paulo 26
New York 24
Council Bluffs 22
Rome 21
Buffalo 20
Tokyo 17
Bari 15
Helsinki 15
Turku 15
Milan 12
Warsaw 12
Frankfurt am Main 11
Messina 10
Montreal 10
Naples 10
Potenza 10
Genoa 9
Guangzhou 9
Nuremberg 9
Minamishinagawa 8
Orem 8
Rio de Janeiro 8
Afragola 7
Atlanta 7
Bengaluru 7
Brooklyn 7
Haiphong 7
London 7
Munich 7
Quito 7
Baghdad 6
Dublin 6
Palermo 6
Phoenix 6
Toronto 6
Biên Hòa 5
Curitiba 5
Da Nang 5
Denver 5
Düsseldorf 5
Florence 5
Goiânia 5
Houston 5
Johannesburg 5
Mumbai 5
New Delhi 5
Nice 5
Palo del Colle 5
Tashkent 5
Thái Bình 5
Aversa 4
Belo Horizonte 4
Boston 4
Cape Town 4
Castelraimondo 4
Chapel Hill 4
Civitanova Marche 4
Guayaquil 4
Hyderabad 4
Jeddah 4
Manchester 4
Mexico City 4
Nairobi 4
Paris 4
Vienna 4
Zhengzhou 4
Auckland 3
Baltimore 3
Betim 3
Bishkek 3
Boardman 3
Brasília 3
Buenos Aires 3
Cairo 3
Calgary 3
Charlotte 3
City of London 3
Falkenstein 3
Giugliano in Campania 3
Giza 3
Hải Dương 3
Madrid 3
Modena 3
Newark 3
Ninh Bình 3
Pelotas 3
Totale 2.395
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Nome #
SIGMAP: an explainable artificial intelligence tool for SIGMA-1 receptor affinity prediction 158
Structural basis for specific inhibition of salicylate synthase from Mycobacterium abscessus 111
AMALPHI: A Machine Learning Platform for Predicting Drug-Induced PhospholIpidosis 111
Accelerating Drug Discovery by Early Protein Drug Target Prediction Based on a Multi-Fingerprint Similarity Search 86
Structure-Based Prediction of hERG-Related Cardiotoxicity: A Benchmark Study 81
DeLA-Drug: A Deep Learning Algorithm for Automated Design of Druglike Analogues 80
DypB peroxidase for aflatoxin removal: New insights into the toxin degradation process 77
Transformer Decoder Learns from a Pretrained Protein Language Model to Generate Ligands with High Affinity 76
A novel KCNA1 mutation in a patient with paroxysmal ataxia, myokymia, painful contractures and metabolic dysfunctions 74
Cannabinoid Receptor Subtype 2 (CB2R) in a Multitarget Approach: Perspective of an Innovative Strategy in Cancer and Neurodegeneration 74
Molecular interactions between a diphenyl scaffold and PED/PEA15: Implications for type II diabetes therapeutics targeting PED/PEA15 - Phospholipase D1 interaction 71
Targeting Siderophore-Mediated Iron Uptake in M. abscessus: A New Strategy to Limit the Virulence of Non-Tuberculous Mycobacteria 68
DeLA-DrugSelf: Empowering Multi-Objective De Novo Design through SELFIES Molecular Representation 66
Structural Characterization of the Full-Length Anti-CD20 Antibody Rituximab 64
New Insights into the Behavior of NHC-Gold Complexes in Cancer Cells 63
hERG stereoselective modulation by mexiletine-derived ureas: Molecular docking study, synthesis, and biological evaluation 63
Controlling the Binding Efficiency of Surface Confined Antibodies through the Design of Mixed Self-Assembled Monolayers 62
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 60
Multi-sulfonated ligands on gold nanoparticles as virucidal antiviral for Dengue virus 60
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) 56
A Comparative Molecular Dynamics Study of Selected Point Mutations in the Shwachman-Bodian-Diamond Syndrome Protein SBDS 56
Human aquaporin-4 and molecular modeling: Historical perspective and view to the future 55
ALPACA: A machine Learning Platform for Affinity and selectivity profiling of CAnnabinoids receptors modulators 55
Development of Riluzole Analogs with Improved Use-Dependent Inhibition of Skeletal Muscle Sodium Channels 54
Endocannabinoid Degradation Enzyme Inhibitors as Potential Antipsychotics: A Medicinal Chemistry Perspective 53
CATMoS: Collaborative acute toxicity modeling suite 53
GENERA: A Combined Genetic/Deep-Learning Algorithm for Multiobjective Target-Oriented De Novo Design 52
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 52
Enhancing the Sensitivity of Biotinylated Surfaces by Tailoring the Design of the Mixed Self-Assembled Monolayer Synthesis 52
Kidney CLC-Kchloride channels inhibitors: structure-based studies and efficacy in hypertension and associated CLC-K polymorphisms 51
Why a Diffusing Single-Molecule can be Detected in Few Minutes by a Large Capturing Bioelectronic Interface 51
Bioisosteric replacement based on 1,2,4-oxadiazoles in the discovery of 1H-indazole-bearing neuroprotective MAO B inhibitors 51
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 50
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 50
Xanthenylacetic Acid Derivatives Effectively Target Lysophosphatidic Acid Receptor 6 to Inhibit Hepatocellular Carcinoma Cell Growth 49
N-adamantyl-anthranil amide derivatives: New selective ligands for the cannabinoid receptor subtype 2 (CB2R) 45
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 44
Structure-based design of multitargeting ChEs-MAO B inhibitors based on phenyl ring bioisosteres: AChE/BChE selectivity switch and drug-like characterization 44
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 44
β-Cyclodextrin Inclusion Complexes with Model Pentapeptides: Role of the Tyrosine Position within the Peptide Chain 44
Design, synthesis, biological evaluation, NMR and DFT studies of structurally simplified trimethoxy benzamides as selective P-glycoprotein inhibitors: the role of molecular flatness 42
Compara: Collaborative modeling project for androgen receptor activity 42
Hunting for lubeluzole analogues as antimyotonic agents with reduced cardiac liability 41
Evaluation and comparison of benchmark QSAR models to predict a relevant REACH endpoint: The bioconcentration factor (BCF) 41
Repurposing Known Drugs as Covalent and Non-covalent Inhibitors of the SARS-CoV-2 Papain-Like Protease 41
Exploring the role of elongation Factor-Like 1 (EFL1) in Shwachman-Diamond syndrome through molecular dynamics 40
Discovery and Structural Characterization of a Novel Polymorph (Form III) of Alclometasone Dipropionate 39
6TT0: Crystal structure of a potent and reversible dual binding site Acetylcholinesterase chiral inhibitor 38
Effects of annealing and residual solvents on amorphous P3HT and PBTTT films 38
Structure-Based Identification and Design of Angiotensin Converting Enzyme-Inhibitory Peptides from Whey Proteins 38
Effects of Different Self-Assembled Monolayers on Thin-Film Morphology: A Combined DFT/MD Simulation Protocol 37
Structure-based identification of a non-covalent thioredoxin reductase inhibitor with proven ADMET suitability 37
Prediction of Acute Oral Systemic Toxicity Using a Multifingerprint Similarity Approach 36
Exploring Basic Tail Modifications of Coumarin-Based Dual Acetylcholinesterase-Monoamine Oxidase B Inhibitors: Identification of Water-Soluble, Brain-Permeant Neuroprotective Multitarget Agents 34
Structural Implications of Missense Point Mutations in Shwachman–Bodian–Diamond Syndrome Protein (SBDS): A Combined SAXS/MD Investigation 33
Ligand-based prediction of hERG-mediated cardiotoxicity based on the integration of different machine learning techniques 33
Shedding light on the HSAB-guided sulfur–selenium antagonism in mercury coordination and reactivity toward biologically relevant systems: a DFT and MD study 32
In Vitro Evaluation of Novel Furo[3,2-c]coumarins as Cholinesterases and Monoamine Oxidases Inhibitors 31
Design and synthesis of fluorescent ligands for the detection of cannabinoid type 2 receptor (CB2R) 30
Identification of a Cannabinoid Receptor 2 Allosteric Site Using Computational Modeling and Pharmacological Analysis 29
A New Approach for Drug Target and Bioactivity Prediction: The Multifingerprint Similarity Search Algorithm (MuSSeL) 28
Ligand efficiency metrics in drug discovery: the pros and cons from a practical perspective 27
Ethyl acetohydroxamate incorporated chalcones: Unveiling a novel class of chalcones for multitarget monoamine oxidase-b inhibitors against alzheimer's disease 27
Comparative molecular dynamics study of neuromyelitis optica-immunoglobulin G binding to aquaporin-4 extracellular domains 27
Radiosynthesis and characterization of [18F]BS224: a next-generation TSPO PET ligand insensitive to the rs6971 polymorphism 27
Harmonization of QSAR Best Practices and Molecular Docking Provides an Efficient Virtual Screening Tool for Discovering New G-Quadruplex Ligands 27
Pharmacovigilance database search discloses ClC-K channels as a novel target of the AT(1) receptor blockers valsartan and olmesartan 26
Chiral Separation, X-ray Structure, and Biological Evaluation of a Potent and Reversible Dual Binding Site AChE Inhibitor 26
Silver (I) n-heterocyclic carbene complexes: A winning and broad spectrum of antimicrobial properties 26
Human ether-à-go-go-related potassium channel: exploring SAR to improve drug design 25
Surface plasmon resonance assay for label-free and selective detection of hiv-1 p24 protein 25
Erratum: Catmos: Collaborative acute toxicity modeling suite (Environ Health Perspect. 129(4):047013, 2021. 10.1289/EHP8495) 25
Multidisciplinary study of a new ClC-1 mutation causing myotonia congenita: a paradigm to understand and treat ion channelopathies 25
A new gating site in human aquaporin-4: Insights from molecular dynamics simulations 25
REACH and in silico methods: An attractive opportunity for medicinal chemists 24
A generalizable definition of chemical similarity for read-across 24
17?-Hydroxysteroid Dehydrogenase Type 1 Inhibition: A Potential Treatment Option for Non-Small Cell Lung Cancer 23
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 23
ClC-1 mutations in myotonia congenita patients: Insights into molecular gating mechanisms and genotype-phenotype correlation 23
Ethoxylated Head of Chalcones as a New Class of Multi-Targeted MAO Inhibitors 21
Multitarget drug design for neurodegenerative diseases 21
Effects of substituents on transport properties of molecular materials for organic solar cells: A theoretical investigation 21
Identification of a point mutation impairing the binding between aquaporin-4 and neuromyelitis optica Autoantibodies 21
Nontest Methods for REACH Legislation 21
Theoretical investigation of hole transporter materials for energy devices 20
Docking-based classification models for exploratory toxicology studies on high-quality estrogenic experimental data 20
Studies on the antiplatelet and antithrombotic profile of anti-inflammatory coumarin derivatives 19
Challenging AQP4 druggability for NMO-IgG antibody binding using molecular dynamics and molecular interaction fields 19
Trimethoxybenzanilide-based P-glycoprotein modulators: An interesting case of lipophilicity tuning by intramolecular hydrogen bonding 18
A rational approach to elucidate human monoamine oxidase molecular selectivity 18
Predictive Structure-Based Toxicology Approaches To Assess the Androgenic Potential of Chemicals 18
From flamingo dance to (desirable) drug discovery: a nature-inspired approach 18
Morphological and charge transport properties of amorphous and crystalline P3HT and PBTTT: Insights from theory 16
Novel chemotypes targeting tubulin at the colchicine binding site and unbiasing P-glycoprotein 16
Supramolecular Anchoring of NCN-Pincer Palladium Complexes into a ?-Barrel Protein Host: Molecular-Docking and Reactivity Insights 16
Conformational Restriction of Designer Drugs Reveals Subtype-Selective and Biased CB2 Agonists with Neuroprotective Effects 15
Strategies of virtual screening in medicinal chemistry 11
Erratum: Catmos: Collaborative acute toxicity modeling suite 7
A Reinforcement Learning-Guided Genetic Algorithm Integrating Medicinal Chemistry-Inspired Molecular Transformations 6
null 5
Totale 4.128
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Categoria #
all - tutte 14.738
article - articoli 14.210
book - libri 0
conference - conferenze 0
curatela - curatele 0
other - altro 0
patent - brevetti 0
selected - selezionate 0
volume - volumi 408
Totale 29.356
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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
Totale 4.144