IRIS
MANGIATORDI, Giuseppe Felice
 Distribuzione geografica
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Continente #
NA - Nord America 3.722
EU - Europa 1.592
AS - Asia 1.380
SA - Sud America 397
Continente sconosciuto - Info sul continente non disponibili 283
AF - Africa 81
OC - Oceania 2
Totale 7.457
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Nazione #
US - Stati Uniti d'America 3.602
SG - Singapore 525
IT - Italia 463
CN - Cina 353
BR - Brasile 322
DE - Germania 318
RU - Federazione Russa 238
SE - Svezia 166
HK - Hong Kong 154
GB - Regno Unito 131
VN - Vietnam 113
FR - Francia 86
CA - Canada 50
IN - India 46
NL - Olanda 42
FI - Finlandia 41
AR - Argentina 30
ID - Indonesia 30
BD - Bangladesh 28
MX - Messico 24
LT - Lituania 20
TR - Turchia 20
CI - Costa d'Avorio 18
ES - Italia 15
IQ - Iraq 15
JP - Giappone 14
ZA - Sudafrica 14
CO - Colombia 12
SA - Arabia Saudita 12
BE - Belgio 11
AT - Austria 10
MA - Marocco 10
PL - Polonia 10
VE - Venezuela 10
EC - Ecuador 9
HN - Honduras 9
IL - Israele 7
KE - Kenya 7
PH - Filippine 7
SC - Seychelles 7
CR - Costa Rica 6
EG - Egitto 6
PK - Pakistan 6
UZ - Uzbekistan 6
AL - Albania 5
JO - Giordania 5
NI - Nicaragua 5
NP - Nepal 5
UA - Ucraina 5
CW - ???statistics.table.value.countryCode.CW??? 4
CZ - Repubblica Ceca 4
ET - Etiopia 4
GP - Guadalupe 4
IR - Iran 4
JM - Giamaica 4
PY - Paraguay 4
TT - Trinidad e Tobago 4
TW - Taiwan 4
AE - Emirati Arabi Uniti 3
BO - Bolivia 3
CL - Cile 3
DO - Repubblica Dominicana 3
EE - Estonia 3
IE - Irlanda 3
KG - Kirghizistan 3
KR - Corea 3
MY - Malesia 3
NG - Nigeria 3
RO - Romania 3
TN - Tunisia 3
AU - Australia 2
BG - Bulgaria 2
CH - Svizzera 2
DK - Danimarca 2
DZ - Algeria 2
GT - Guatemala 2
LB - Libano 2
PR - Porto Rico 2
PS - Palestinian Territory 2
PT - Portogallo 2
RS - Serbia 2
SI - Slovenia 2
SV - El Salvador 2
TH - Thailandia 2
AM - Armenia 1
AO - Angola 1
AZ - Azerbaigian 1
BA - Bosnia-Erzegovina 1
BS - Bahamas 1
BY - Bielorussia 1
CG - Congo 1
CU - Cuba 1
GA - Gabon 1
GD - Grenada 1
GE - Georgia 1
GN - Guinea 1
GY - Guiana 1
HT - Haiti 1
IS - Islanda 1
KZ - Kazakistan 1
Totale 7.164
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Città #
Ashburn 433
Fairfield 386
Woodbridge 280
Singapore 277
San Jose 219
Chandler 191
Houston 176
Hong Kong 153
Seattle 148
Beijing 146
Dallas 133
Nyköping 129
Cambridge 125
Wilmington 118
Milan 102
Ann Arbor 95
Council Bluffs 78
Los Angeles 71
Rome 51
New York 47
Santa Clara 44
Bari 43
Lauterbourg 43
São Paulo 36
Lawrence 35
Roxbury 35
Ho Chi Minh City 30
Hanoi 28
Buffalo 27
Falkenstein 25
San Diego 25
Brooklyn 24
London 24
Columbus 23
Helsinki 22
Munich 22
Jakarta 20
Nanjing 20
Jacksonville 19
Abidjan 18
Inglewood 18
The Dalles 18
Chicago 17
Des Moines 17
Frankfurt am Main 17
Vilnius 17
Florence 15
Moscow 15
Naples 15
Atlanta 14
Dearborn 14
North Bergen 14
Rio de Janeiro 14
Boardman 13
Redwood City 13
Nanchang 12
Princeton 12
Tokyo 12
Washington 12
Boston 11
Dong Ket 11
Paris 11
Figino 10
Mexico City 10
Shenyang 10
Baghdad 9
Brasília 9
Brussels 9
Montreal 9
Turin 9
Warsaw 9
Amsterdam 8
Bitonto 8
Campinas 8
Denver 8
Phoenix 8
Vienna 8
Jiaxing 7
Johannesburg 7
Nairobi 7
Orem 7
Shanghai 7
Ankara 6
Belo Horizonte 6
Bogotá 6
Hangzhou 6
Istanbul 6
Mottola 6
Nuremberg 6
Poplar 6
Salvador 6
Stockholm 6
Tianjin 6
Toronto 6
Wuhan 6
Amman 5
Buenos Aires 5
Curitiba 5
Dhaka 5
Guayaquil 5
Totale 4.503
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Nome #
Applicability Domain for QSAR models: where theory meets reality 277
A New Approach for Drug Target and Bioactivity Prediction: The Multifingerprint Similarity Search Algorithm (MuSSeL) 275
Design and synthesis of fluorescent ligands for the detection of cannabinoid type 2 receptor (CB2R) 234
Challenging AQP4 druggability for NMO-IgG antibody binding using molecular dynamics and molecular interaction fields 231
Design, Synthesis, and Biological Evaluation of Tetrahydro-β-carboline Derivatives as Selective Sub-Nanomolar Gelatinase Inhibitors 228
Multidisciplinary study of a new ClC-1 mutation causing myotonia congenita: a paradigm to understand and treat ion channelopathies 222
CERAPP: Collaborative estrogen receptor activity prediction project 201
Mind the Gap ! A Journey towards Computational Toxicology 201
Human aquaporin-4 and molecular modeling: Historical perspective and view to the future 186
Automated identification of structurally heterogeneous and patentable antiproliferative hits as potential tubulin inhibitors 183
Identification of a point mutation impairing the binding between aquaporin-4 and neuromyelitis optica Autoantibodies 179
Molecular docking for predictive toxicology 179
A novel KCNA1 mutation in a patient with paroxysmal ataxia, myokymia, painful contractures and metabolic dysfunctions 177
Effects of Different Self-Assembled Monolayers on Thin-Film Morphology: A Combined DFT/MD Simulation Protocol 174
Design, synthesis, biological evaluation, NMR and DFT studies of structurally-simplified trimethoxy benzamides as P-glycoprotein selective inhibitors: the role of molecular flatness 173
A Round Trip from Medicinal Chemistry to Predictive Toxicology 172
Comparative Molecular Dynamics Study of Neuromyelitis Optica-Immunoglobulin G Binding to Aquaporin-4 Extracellular Domains 171
Prediction of Acute Oral Systemic Toxicity Using a Multifingerprint Similarity Approach 171
Nontest Methods for REACH Legislation 170
Persulfate Reaction in a Hair-Bleaching Formula: Unveiling the Unconventional Reactivity of 1,13-Diamino-4,7,10-Trioxatridecane 159
Predictive Structure-Based Toxicology Approaches to Assess the Androgenic Potential of Chemicals 159
Strategies of Virtual Screening in Medicinal Chemistry 145
Exploring the role of elongation Factor-Like 1 (EFL1) in Shwachman-Diamond syndrome through molecular dynamics 145
Morphological and charge transport properties of amorphous and crystalline P3HT and PBTTT: Insights from theory 144
Human ether-à-go-go-related potassium channel: exploring SAR to improve drug design 142
Ethoxylated Head of Chalcones as a New Class of Multi-Targeted MAO Inhibitors 137
Harmonization of QSAR Best Practices and Molecular Docking Provides an Efficient Virtual Screening Tool for Discovering New G-Quadruplex Ligands 136
Structure-Based Identification and Design of Angiotensin Converting Enzyme-Inhibitory Peptides from Whey Proteins 136
From Flamingo Dance to (Desirable) Drug Discovery: A Nature-Inspired Approach 128
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 127
Early prediction of ecotoxicological side effects of pharmaceutical impurities based on open-source non-testing approaches 127
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 124
Structure-based design of multitargeting ChEs-MAO B inhibitors based on phenyl ring bioisosteres: AChE/BChE selectivity switch and drug-like characterization 124
DeLA-DrugSelf: Empowering multi-objective de novo design through SELFIES molecular representation 123
SIGMAP: an explainable artificial intelligence tool for SIGMA-1 receptor affinity prediction 120
17β-Hydroxysteroid Dehydrogenase Type 1 Inhibition: A Potential Treatment Option for Non-Small Cell Lung Cancer 120
AMALPHI: A Machine Learning Platform for Predicting Drug-Induced PhospholIpidosis 119
Ethyl acetohydroxamate incorporated chalcones: Unveiling a novel class of chalcones for multitarget monoamine oxidase-b inhibitors against alzheimer’s disease 119
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 σ Receptors via Fluorescence-Based Techniques 113
Accelerating drug discovery by early protein drug target prediction based on a multi-fingerprint similarity search † 110
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) 105
DeLA-Drug: A Deep Learning Algorithm for Automated Design of Druglike Analogues 101
Radiosynthesis and characterization of [18F]BS224: a next-generation TSPO PET ligand insensitive to the rs6971 polymorphism 99
Development of Riluzole Analogs with Improved Use-Dependent Inhibition of Skeletal Muscle Sodium Channels 97
Hunting for lubeluzole analogues as antimyotonic agents with reduced cardiac liability 79
Supramolecular Anchoring of NCN-Pincer Palladium Complexes into a β-Barrel Protein Host: Molecular-Docking and Reactivity Insights 76
Endocannabinoid Degradation Enzyme Inhibitors as Potential Antipsychotics: A Medicinal Chemistry Perspective 74
null 74
In Vitro Evaluation of Novel Furo[3,2-c]coumarins as Cholinesterases and Monoamine Oxidases Inhibitors 61
AI-Based Platforms for Drug Discovery: Current Tools and Human-Centered Design Strategies 47
Development of Second-Generation Phenoxyethylpiperidines as Potent Sigma-1 Receptor Agonists with Neuroprotective Potential for Alzheimer’s Disease 39
Fatty acid amide hydrolase (FAAH) inhibitor design and preclinical studies: lessons learned from BIA 10–2474 and the challenges ahead 18
Discovery and Structural Characterization of a Novel Polymorph (Form III) of Alclometasone Dipropionate 14
Identification of a Cannabinoid Receptor 2 Allosteric Site Using Computational Modeling and Pharmacological Analysis 7
Discovery of a Peripherally Directed CB1 Receptor Antagonist That Restores Insulin Signaling in Adipocytes 3
Design and Development of New Dual Target Agents, Cannabinoid Subtype 2 Receptor (CB2R) Agonists, and Fatty Acid Amide Hydrolase (FAAH) Inhibitors against Neurodegeneration 2
Totale 7.457
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Categoria #
all - tutte 27.942
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 27.942
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2021/2022249 0 0 0 0 11 41 14 17 15 36 41 74
2022/2023486 74 93 39 28 26 70 10 64 47 3 21 11
2023/2024254 12 41 18 29 17 55 12 5 3 9 10 43
2024/20251.177 61 19 62 57 86 114 193 111 59 63 132 220
2025/20262.330 318 117 258 244 274 128 196 62 231 228 99 175
2026/2027662 49 92 160 308 53 0 0 0 0 0 0 0
Totale 7.457