IRIS
MANGIATORDI, Giuseppe Felice
 Distribuzione geografica
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Continente #
NA - Nord America 3.395
EU - Europa 1.498
AS - Asia 1.368
SA - Sud America 389
Continente sconosciuto - Info sul continente non disponibili 275
AF - Africa 74
OC - Oceania 2
Totale 7.001
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Nazione #
US - Stati Uniti d'America 3.328
SG - Singapore 524
IT - Italia 413
CN - Cina 352
BR - Brasile 316
DE - Germania 316
RU - Federazione Russa 233
SE - Svezia 166
HK - Hong Kong 154
GB - Regno Unito 124
VN - Vietnam 113
FR - Francia 83
IN - India 44
NL - Olanda 42
FI - Finlandia 41
AR - Argentina 30
ID - Indonesia 29
BD - Bangladesh 28
CA - Canada 24
MX - Messico 24
TR - Turchia 20
CI - Costa d'Avorio 18
IQ - Iraq 15
JP - Giappone 14
ZA - Sudafrica 14
CO - Colombia 12
BE - Belgio 11
ES - Italia 11
SA - Arabia Saudita 11
AT - Austria 10
MA - Marocco 10
PL - Polonia 10
VE - Venezuela 9
EC - Ecuador 8
KE - Kenya 7
PH - Filippine 7
EG - Egitto 6
PK - Pakistan 6
UZ - Uzbekistan 6
AL - Albania 5
HN - Honduras 5
JO - Giordania 5
NP - Nepal 5
CZ - Repubblica Ceca 4
ET - Etiopia 4
IR - Iran 4
PY - Paraguay 4
TW - Taiwan 4
UA - Ucraina 4
AE - Emirati Arabi Uniti 3
BO - Bolivia 3
CL - Cile 3
DO - Repubblica Dominicana 3
IE - Irlanda 3
JM - Giamaica 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
CR - Costa Rica 2
DZ - Algeria 2
LB - Libano 2
LT - Lituania 2
PS - Palestinian Territory 2
PT - Portogallo 2
RS - Serbia 2
SI - Slovenia 2
TH - Thailandia 2
AM - Armenia 1
AO - Angola 1
AZ - Azerbaigian 1
BA - Bosnia-Erzegovina 1
BY - Bielorussia 1
CG - Congo 1
CU - Cuba 1
DK - Danimarca 1
GA - Gabon 1
GD - Grenada 1
GE - Georgia 1
GN - Guinea 1
GY - Guiana 1
IL - Israele 1
IS - Islanda 1
KZ - Kazakistan 1
LY - Libia 1
ME - Montenegro 1
MM - Myanmar 1
NI - Nicaragua 1
NO - Norvegia 1
OM - Oman 1
PA - Panama 1
PE - Perù 1
RW - Ruanda 1
SK - Slovacchia (Repubblica Slovacca) 1
SR - Suriname 1
Totale 6.720
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Città #
Ashburn 401
Fairfield 386
Woodbridge 280
Singapore 277
Chandler 191
Houston 176
San Jose 174
Hong Kong 153
Seattle 148
Beijing 146
Dallas 133
Nyköping 129
Cambridge 125
Wilmington 118
Milan 101
Ann Arbor 95
Council Bluffs 73
Los Angeles 62
Rome 46
Lauterbourg 43
Bari 42
New York 41
Santa Clara 38
Lawrence 35
Roxbury 35
São Paulo 33
Ho Chi Minh City 30
Hanoi 28
Buffalo 26
Falkenstein 25
San Diego 25
Brooklyn 23
Columbus 23
London 23
Helsinki 22
Munich 22
Jakarta 20
Nanjing 20
Jacksonville 19
Abidjan 18
Inglewood 18
Des Moines 17
Frankfurt am Main 17
The Dalles 16
Chicago 15
Moscow 15
Dearborn 14
Rio de Janeiro 14
Boardman 13
Florence 13
Redwood City 13
Nanchang 12
Princeton 12
Tokyo 12
Atlanta 11
Dong Ket 11
Paris 11
Washington 11
Boston 10
Figino 10
Mexico City 10
Shenyang 10
Baghdad 9
Brussels 9
Turin 9
Warsaw 9
Amsterdam 8
Bitonto 8
Naples 8
Vienna 8
Brasília 7
Campinas 7
Jiaxing 7
Johannesburg 7
Montreal 7
Nairobi 7
North Bergen 7
Orem 7
Shanghai 7
Ankara 6
Belo Horizonte 6
Bogotá 6
Denver 6
Hangzhou 6
Istanbul 6
Nuremberg 6
Poplar 6
Salvador 6
Stockholm 6
Tianjin 6
Wuhan 6
Amman 5
Buenos Aires 5
Curitiba 5
Dhaka 5
Guayaquil 5
Kathmandu 5
Phoenix 5
Roubaix 5
Sheffield 5
Totale 4.338
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Nome #
A New Approach for Drug Target and Bioactivity Prediction: The Multifingerprint Similarity Search Algorithm (MuSSeL) 260
Applicability Domain for QSAR models: where theory meets reality 257
Design, Synthesis, and Biological Evaluation of Tetrahydro-β-carboline Derivatives as Selective Sub-Nanomolar Gelatinase Inhibitors 223
Design and synthesis of fluorescent ligands for the detection of cannabinoid type 2 receptor (CB2R) 216
Multidisciplinary study of a new ClC-1 mutation causing myotonia congenita: a paradigm to understand and treat ion channelopathies 215
Challenging AQP4 druggability for NMO-IgG antibody binding using molecular dynamics and molecular interaction fields 210
Mind the Gap ! A Journey towards Computational Toxicology 196
CERAPP: Collaborative estrogen receptor activity prediction project 193
Human aquaporin-4 and molecular modeling: Historical perspective and view to the future 182
Identification of a point mutation impairing the binding between aquaporin-4 and neuromyelitis optica Autoantibodies 174
Automated identification of structurally heterogeneous and patentable antiproliferative hits as potential tubulin inhibitors 173
Effects of Different Self-Assembled Monolayers on Thin-Film Morphology: A Combined DFT/MD Simulation Protocol 170
Molecular docking for predictive toxicology 169
Prediction of Acute Oral Systemic Toxicity Using a Multifingerprint Similarity Approach 167
Nontest Methods for REACH Legislation 167
A novel KCNA1 mutation in a patient with paroxysmal ataxia, myokymia, painful contractures and metabolic dysfunctions 165
Design, synthesis, biological evaluation, NMR and DFT studies of structurally-simplified trimethoxy benzamides as P-glycoprotein selective inhibitors: the role of molecular flatness 162
Comparative Molecular Dynamics Study of Neuromyelitis Optica-Immunoglobulin G Binding to Aquaporin-4 Extracellular Domains 161
A Round Trip from Medicinal Chemistry to Predictive Toxicology 157
Predictive Structure-Based Toxicology Approaches to Assess the Androgenic Potential of Chemicals 154
Persulfate Reaction in a Hair-Bleaching Formula: Unveiling the Unconventional Reactivity of 1,13-Diamino-4,7,10-Trioxatridecane 153
Strategies of Virtual Screening in Medicinal Chemistry 142
Exploring the role of elongation Factor-Like 1 (EFL1) in Shwachman-Diamond syndrome through molecular dynamics 142
Morphological and charge transport properties of amorphous and crystalline P3HT and PBTTT: Insights from theory 142
Human ether-à-go-go-related potassium channel: exploring SAR to improve drug design 137
Ethoxylated Head of Chalcones as a New Class of Multi-Targeted MAO Inhibitors 134
Harmonization of QSAR Best Practices and Molecular Docking Provides an Efficient Virtual Screening Tool for Discovering New G-Quadruplex Ligands 133
Structure-Based Identification and Design of Angiotensin Converting Enzyme-Inhibitory Peptides from Whey Proteins 124
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 122
Early prediction of ecotoxicological side effects of pharmaceutical impurities based on open-source non-testing approaches 122
From Flamingo Dance to (Desirable) Drug Discovery: A Nature-Inspired Approach 120
Ethyl acetohydroxamate incorporated chalcones: Unveiling a novel class of chalcones for multitarget monoamine oxidase-b inhibitors against alzheimer’s disease 116
AMALPHI: A Machine Learning Platform for Predicting Drug-Induced PhospholIpidosis 115
DeLA-DrugSelf: Empowering multi-objective de novo design through SELFIES molecular representation 114
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 113
17β-Hydroxysteroid Dehydrogenase Type 1 Inhibition: A Potential Treatment Option for Non-Small Cell Lung Cancer 111
Structure-based design of multitargeting ChEs-MAO B inhibitors based on phenyl ring bioisosteres: AChE/BChE selectivity switch and drug-like characterization 110
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 106
Accelerating drug discovery by early protein drug target prediction based on a multi-fingerprint similarity search † 102
SIGMAP: an explainable artificial intelligence tool for SIGMA-1 receptor affinity prediction 101
Radiosynthesis and characterization of [18F]BS224: a next-generation TSPO PET ligand insensitive to the rs6971 polymorphism 95
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) 91
Development of Riluzole Analogs with Improved Use-Dependent Inhibition of Skeletal Muscle Sodium Channels 91
DeLA-Drug: A Deep Learning Algorithm for Automated Design of Druglike Analogues 87
null 74
Hunting for lubeluzole analogues as antimyotonic agents with reduced cardiac liability 73
Supramolecular Anchoring of NCN-Pincer Palladium Complexes into a β-Barrel Protein Host: Molecular-Docking and Reactivity Insights 73
Endocannabinoid Degradation Enzyme Inhibitors as Potential Antipsychotics: A Medicinal Chemistry Perspective 65
In Vitro Evaluation of Novel Furo[3,2-c]coumarins as Cholinesterases and Monoamine Oxidases Inhibitors 54
AI-Based Platforms for Drug Discovery: Current Tools and Human-Centered Design Strategies 34
Development of Second-Generation Phenoxyethylpiperidines as Potent Sigma-1 Receptor Agonists with Neuroprotective Potential for Alzheimer’s Disease 21
Discovery and Structural Characterization of a Novel Polymorph (Form III) of Alclometasone Dipropionate 9
Identification of a Cannabinoid Receptor 2 Allosteric Site Using Computational Modeling and Pharmacological Analysis 3
Fatty acid amide hydrolase (FAAH) inhibitor design and preclinical studies: lessons learned from BIA 10–2474 and the challenges ahead 1
Totale 7.001
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Categoria #
all - tutte 26.453
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 26.453
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2021/2022257 0 0 4 4 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
2026/2027206 49 92 65 0 0 0 0 0 0 0 0 0
Totale 7.001