IRIS
MANGIATORDI, Giuseppe Felice
 Distribuzione geografica
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Continente #
NA - Nord America 3.278
EU - Europa 1.477
AS - Asia 1.348
SA - Sud America 384
AF - Africa 73
OC - Oceania 2
Totale 6.562
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Nazione #
US - Stati Uniti d'America 3.218
SG - Singapore 523
IT - Italia 402
CN - Cina 348
BR - Brasile 316
DE - Germania 314
RU - Federazione Russa 233
SE - Svezia 166
HK - Hong Kong 154
GB - Regno Unito 120
VN - Vietnam 112
FR - Francia 82
IN - India 44
NL - Olanda 42
FI - Finlandia 41
AR - Argentina 30
ID - Indonesia 27
MX - Messico 24
CA - Canada 23
BD - Bangladesh 20
TR - Turchia 20
CI - Costa d'Avorio 17
IQ - Iraq 15
JP - Giappone 14
ZA - Sudafrica 14
BE - Belgio 11
AT - Austria 10
MA - Marocco 10
PL - Polonia 10
ES - Italia 9
SA - Arabia Saudita 9
VE - Venezuela 9
CO - Colombia 8
EC - Ecuador 8
KE - Kenya 7
PH - Filippine 7
EG - Egitto 6
PK - Pakistan 6
UZ - Uzbekistan 6
AL - Albania 5
JO - Giordania 5
NP - Nepal 5
CZ - Repubblica Ceca 4
ET - Etiopia 4
IR - Iran 4
PY - Paraguay 4
TW - Taiwan 4
AE - Emirati Arabi Uniti 3
CL - Cile 3
DO - Repubblica Dominicana 3
IE - Irlanda 3
KG - Kirghizistan 3
KR - Corea 3
MY - Malesia 3
NG - Nigeria 3
RO - Romania 3
TN - Tunisia 3
UA - Ucraina 3
AU - Australia 2
BG - Bulgaria 2
BO - Bolivia 2
CH - Svizzera 2
DZ - Algeria 2
HN - Honduras 2
JM - Giamaica 2
LB - Libano 2
LT - Lituania 2
PS - Palestinian Territory 2
PT - Portogallo 2
RS - Serbia 2
SI - Slovenia 2
AM - Armenia 1
AO - Angola 1
AZ - Azerbaigian 1
BA - Bosnia-Erzegovina 1
BY - Bielorussia 1
CG - Congo 1
CR - Costa Rica 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
LY - Libia 1
ME - Montenegro 1
MM - Myanmar 1
NO - Norvegia 1
OM - Oman 1
PA - Panama 1
PE - Perù 1
RW - Ruanda 1
SK - Slovacchia (Repubblica Slovacca) 1
SR - Suriname 1
SV - El Salvador 1
SY - Repubblica araba siriana 1
TH - Thailandia 1
Totale 6.558
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Città #
Ashburn 397
Fairfield 386
Woodbridge 280
Singapore 277
Chandler 191
Houston 176
San Jose 164
Hong Kong 153
Beijing 146
Seattle 146
Dallas 133
Nyköping 129
Cambridge 125
Wilmington 118
Milan 100
Ann Arbor 95
Los Angeles 60
Rome 45
Lauterbourg 43
Bari 41
New York 40
Lawrence 35
Roxbury 35
São Paulo 33
Ho Chi Minh City 30
Santa Clara 30
Hanoi 28
Council Bluffs 25
Falkenstein 25
San Diego 25
Buffalo 24
Brooklyn 23
Columbus 23
London 23
Helsinki 22
Munich 22
Jakarta 20
Nanjing 20
Jacksonville 19
Abidjan 17
Des Moines 17
Inglewood 17
Frankfurt am Main 16
The Dalles 16
Moscow 15
Dearborn 14
Rio de Janeiro 14
Boardman 13
Chicago 13
Florence 13
Redwood City 13
Nanchang 12
Princeton 12
Tokyo 12
Atlanta 11
Dong Ket 11
Washington 11
Boston 10
Figino 10
Mexico City 10
Paris 10
Shenyang 10
Baghdad 9
Brussels 9
Turin 9
Warsaw 9
Amsterdam 8
Bitonto 8
Vienna 8
Brasília 7
Campinas 7
Jiaxing 7
Johannesburg 7
Montreal 7
Nairobi 7
Naples 7
North Bergen 7
Orem 7
Shanghai 7
Ankara 6
Belo Horizonte 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
Roubaix 5
Sheffield 5
Tashkent 5
Bexley 4
Totale 4.249
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Nome #
A New Approach for Drug Target and Bioactivity Prediction: The Multifingerprint Similarity Search Algorithm (MuSSeL) 257
Applicability Domain for QSAR models: where theory meets reality 253
Design, Synthesis, and Biological Evaluation of Tetrahydro-β-carboline Derivatives as Selective Sub-Nanomolar Gelatinase Inhibitors 219
Design and synthesis of fluorescent ligands for the detection of cannabinoid type 2 receptor (CB2R) 213
Multidisciplinary study of a new ClC-1 mutation causing myotonia congenita: a paradigm to understand and treat ion channelopathies 210
Challenging AQP4 druggability for NMO-IgG antibody binding using molecular dynamics and molecular interaction fields 208
Mind the Gap ! A Journey towards Computational Toxicology 194
CERAPP: Collaborative estrogen receptor activity prediction project 190
Human aquaporin-4 and molecular modeling: Historical perspective and view to the future 180
Identification of a point mutation impairing the binding between aquaporin-4 and neuromyelitis optica Autoantibodies 174
Effects of Different Self-Assembled Monolayers on Thin-Film Morphology: A Combined DFT/MD Simulation Protocol 168
Automated identification of structurally heterogeneous and patentable antiproliferative hits as potential tubulin inhibitors 166
Molecular docking for predictive toxicology 165
Prediction of Acute Oral Systemic Toxicity Using a Multifingerprint Similarity Approach 165
Nontest Methods for REACH Legislation 163
Comparative Molecular Dynamics Study of Neuromyelitis Optica-Immunoglobulin G Binding to Aquaporin-4 Extracellular Domains 160
A novel KCNA1 mutation in a patient with paroxysmal ataxia, myokymia, painful contractures and metabolic dysfunctions 160
Design, synthesis, biological evaluation, NMR and DFT studies of structurally-simplified trimethoxy benzamides as P-glycoprotein selective inhibitors: the role of molecular flatness 160
A Round Trip from Medicinal Chemistry to Predictive Toxicology 154
Predictive Structure-Based Toxicology Approaches to Assess the Androgenic Potential of Chemicals 153
Persulfate Reaction in a Hair-Bleaching Formula: Unveiling the Unconventional Reactivity of 1,13-Diamino-4,7,10-Trioxatridecane 151
Morphological and charge transport properties of amorphous and crystalline P3HT and PBTTT: Insights from theory 142
Strategies of Virtual Screening in Medicinal Chemistry 139
Exploring the role of elongation Factor-Like 1 (EFL1) in Shwachman-Diamond syndrome through molecular dynamics 139
Human ether-à-go-go-related potassium channel: exploring SAR to improve drug design 134
Ethoxylated Head of Chalcones as a New Class of Multi-Targeted MAO Inhibitors 131
Harmonization of QSAR Best Practices and Molecular Docking Provides an Efficient Virtual Screening Tool for Discovering New G-Quadruplex Ligands 129
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 120
Early prediction of ecotoxicological side effects of pharmaceutical impurities based on open-source non-testing approaches 120
From Flamingo Dance to (Desirable) Drug Discovery: A Nature-Inspired Approach 117
Structure-Based Identification and Design of Angiotensin Converting Enzyme-Inhibitory Peptides from Whey Proteins 115
AMALPHI: A Machine Learning Platform for Predicting Drug-Induced PhospholIpidosis 112
DeLA-DrugSelf: Empowering multi-objective de novo design through SELFIES molecular representation 111
17β-Hydroxysteroid Dehydrogenase Type 1 Inhibition: A Potential Treatment Option for Non-Small Cell Lung Cancer 110
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 108
Ethyl acetohydroxamate incorporated chalcones: Unveiling a novel class of chalcones for multitarget monoamine oxidase-b inhibitors against alzheimer’s disease 107
Structure-based design of multitargeting ChEs-MAO B inhibitors based on phenyl ring bioisosteres: AChE/BChE selectivity switch and drug-like characterization 106
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 102
Accelerating drug discovery by early protein drug target prediction based on a multi-fingerprint similarity search † 100
SIGMAP: an explainable artificial intelligence tool for SIGMA-1 receptor affinity prediction 97
Development of Riluzole Analogs with Improved Use-Dependent Inhibition of Skeletal Muscle Sodium Channels 90
Radiosynthesis and characterization of [18F]BS224: a next-generation TSPO PET ligand insensitive to the rs6971 polymorphism 89
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) 87
DeLA-Drug: A Deep Learning Algorithm for Automated Design of Druglike Analogues 85
null 74
Supramolecular Anchoring of NCN-Pincer Palladium Complexes into a β-Barrel Protein Host: Molecular-Docking and Reactivity Insights 72
Hunting for lubeluzole analogues as antimyotonic agents with reduced cardiac liability 69
Endocannabinoid Degradation Enzyme Inhibitors as Potential Antipsychotics: A Medicinal Chemistry Perspective 63
In Vitro Evaluation of Novel Furo[3,2-c]coumarins as Cholinesterases and Monoamine Oxidases Inhibitors 52
AI-Based Platforms for Drug Discovery: Current Tools and Human-Centered Design Strategies 28
Development of Second-Generation Phenoxyethylpiperidines as Potent Sigma-1 Receptor Agonists with Neuroprotective Potential for Alzheimer’s Disease 17
Discovery and Structural Characterization of a Novel Polymorph (Form III) of Alclometasone Dipropionate 6
Identification of a Cannabinoid Receptor 2 Allosteric Site Using Computational Modeling and Pharmacological Analysis 2
Totale 6.836
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Categoria #
all - tutte 25.656
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 25.656
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2021/2022309 48 4 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
2026/202741 41 0 0 0 0 0 0 0 0 0 0 0
Totale 6.836