IRIS
MANGIATORDI, Giuseppe Felice
 Distribuzione geografica
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Continente #
NA - Nord America 3.001
EU - Europa 1.251
AS - Asia 1.215
SA - Sud America 333
AF - Africa 50
OC - Oceania 1
Totale 5.851
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Nazione #
US - Stati Uniti d'America 2.948
SG - Singapore 504
CN - Cina 339
DE - Germania 305
BR - Brasile 294
RU - Federazione Russa 251
IT - Italia 207
SE - Svezia 170
HK - Hong Kong 163
GB - Regno Unito 120
VN - Vietnam 88
FR - Francia 45
FI - Finlandia 39
NL - Olanda 34
ID - Indonesia 26
CA - Canada 23
IN - India 23
MX - Messico 20
CI - Costa d'Avorio 18
AR - Argentina 17
TR - Turchia 14
AT - Austria 12
ZA - Sudafrica 12
BE - Belgio 11
IQ - Iraq 11
JP - Giappone 11
ES - Italia 9
PL - Polonia 9
BD - Bangladesh 6
CO - Colombia 6
UA - Ucraina 6
AL - Albania 4
CZ - Repubblica Ceca 4
EC - Ecuador 4
EG - Egitto 4
KE - Kenya 4
LT - Lituania 4
MA - Marocco 4
PK - Pakistan 4
UZ - Uzbekistan 4
VE - Venezuela 4
IE - Irlanda 3
JO - Giordania 3
KG - Kirghizistan 3
RO - Romania 3
TW - Taiwan 3
BG - Bulgaria 2
CH - Svizzera 2
DO - Repubblica Dominicana 2
HN - Honduras 2
LB - Libano 2
NG - Nigeria 2
NP - Nepal 2
PT - Portogallo 2
PY - Paraguay 2
SA - Arabia Saudita 2
SI - Slovenia 2
UY - Uruguay 2
AE - Emirati Arabi Uniti 1
AO - Angola 1
AU - Australia 1
BA - Bosnia-Erzegovina 1
BF - Burkina Faso 1
BO - Bolivia 1
BY - Bielorussia 1
DK - Danimarca 1
DZ - Algeria 1
ET - Etiopia 1
GA - Gabon 1
GD - Grenada 1
GP - Guadalupe 1
GY - Guiana 1
HT - Haiti 1
IR - Iran 1
IS - Islanda 1
KR - Corea 1
ME - Montenegro 1
MM - Myanmar 1
PA - Panama 1
PE - Perù 1
PH - Filippine 1
PR - Porto Rico 1
PS - Palestinian Territory 1
RS - Serbia 1
SK - Slovacchia (Repubblica Slovacca) 1
SR - Suriname 1
TN - Tunisia 1
TT - Trinidad e Tobago 1
YE - Yemen 1
Totale 5.851
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Città #
Ashburn 391
Fairfield 386
Woodbridge 280
Singapore 264
Chandler 200
Houston 177
Hong Kong 162
Seattle 145
Beijing 144
Dallas 137
Nyköping 133
Cambridge 125
Wilmington 118
Ann Arbor 95
Los Angeles 58
Bari 42
Lawrence 36
Roxbury 36
New York 31
Munich 28
São Paulo 28
Ho Chi Minh City 26
Brooklyn 24
Buffalo 23
Jakarta 23
London 22
San Diego 22
Hanoi 21
Milan 21
Nanjing 20
Jacksonville 19
Santa Clara 19
Abidjan 18
Helsinki 18
Inglewood 18
Moscow 18
Council Bluffs 17
Des Moines 17
Rome 17
Falkenstein 16
The Dalles 16
Dearborn 14
Florence 14
Columbus 13
Redwood City 13
Rio de Janeiro 13
Nanchang 12
Princeton 12
Chicago 11
Dong Ket 11
Atlanta 10
Boston 10
Paris 10
San Jose 10
Shenyang 10
Tokyo 10
Washington 10
Brussels 9
Mexico City 9
Vienna 9
Bitonto 8
Denver 8
Frankfurt am Main 8
Johannesburg 8
Lauterbourg 8
North Bergen 8
Shanghai 8
Warsaw 8
Campinas 7
Jiaxing 7
Nuremberg 7
Amsterdam 6
Ankara 6
Baghdad 6
Brasília 6
Curitiba 6
Manchester 6
Montreal 6
Orem 6
Poplar 6
Stockholm 6
Tianjin 6
Turku 6
Wuhan 6
Belo Horizonte 5
Boardman 5
Hangzhou 5
Roubaix 5
Salvador 5
Sheffield 5
Bexley 4
Bogotá 4
Chennai 4
Da Nang 4
Falls Church 4
Goiânia 4
Grottaglie 4
Guangzhou 4
Guayaquil 4
Hebei 4
Totale 3.854
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Nome #
A New Approach for Drug Target and Bioactivity Prediction: The Multifingerprint Similarity Search Algorithm (MuSSeL) 225
Applicability Domain for QSAR models: where theory meets reality 218
Multidisciplinary study of a new ClC-1 mutation causing myotonia congenita: a paradigm to understand and treat ion channelopathies 192
Design, Synthesis, and Biological Evaluation of Tetrahydro-β-carboline Derivatives as Selective Sub-Nanomolar Gelatinase Inhibitors 191
Challenging AQP4 druggability for NMO-IgG antibody binding using molecular dynamics and molecular interaction fields 189
Design and synthesis of fluorescent ligands for the detection of cannabinoid type 2 receptor (CB2R) 186
Mind the Gap ! A Journey towards Computational Toxicology 176
Human aquaporin-4 and molecular modeling: Historical perspective and view to the future 165
Identification of a point mutation impairing the binding between aquaporin-4 and neuromyelitis optica Autoantibodies 156
CERAPP: Collaborative estrogen receptor activity prediction project 155
Effects of Different Self-Assembled Monolayers on Thin-Film Morphology: A Combined DFT/MD Simulation Protocol 153
Prediction of Acute Oral Systemic Toxicity Using a Multifingerprint Similarity Approach 152
A novel KCNA1 mutation in a patient with paroxysmal ataxia, myokymia, painful contractures and metabolic dysfunctions 148
Design, synthesis, biological evaluation, NMR and DFT studies of structurally-simplified trimethoxy benzamides as P-glycoprotein selective inhibitors: the role of molecular flatness 143
Nontest Methods for REACH Legislation 143
Automated identification of structurally heterogeneous and patentable antiproliferative hits as potential tubulin inhibitors 142
Comparative Molecular Dynamics Study of Neuromyelitis Optica-Immunoglobulin G Binding to Aquaporin-4 Extracellular Domains 141
Molecular docking for predictive toxicology 141
Cannabinoid Receptor Subtype 2 (CB2R) in a Multitarget Approach: Perspective of an Innovative Strategy in Cancer and Neurodegeneration 140
A Round Trip from Medicinal Chemistry to Predictive Toxicology 133
Persulfate Reaction in a Hair-Bleaching Formula: Unveiling the Unconventional Reactivity of 1,13-Diamino-4,7,10-Trioxatridecane 129
Predictive Structure-Based Toxicology Approaches to Assess the Androgenic Potential of Chemicals 127
Morphological and charge transport properties of amorphous and crystalline P3HT and PBTTT: Insights from theory 125
Exploring the role of elongation Factor-Like 1 (EFL1) in Shwachman-Diamond syndrome through molecular dynamics 121
Strategies of Virtual Screening in Medicinal Chemistry 119
Harmonization of QSAR Best Practices and Molecular Docking Provides an Efficient Virtual Screening Tool for Discovering New G-Quadruplex Ligands 117
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 116
Ethoxylated Head of Chalcones as a New Class of Multi-Targeted MAO Inhibitors 116
Human ether-à-go-go-related potassium channel: exploring SAR to improve drug design 112
From Flamingo Dance to (Desirable) Drug Discovery: A Nature-Inspired Approach 107
Early prediction of ecotoxicological side effects of pharmaceutical impurities based on open-source non-testing approaches 101
Ethyl acetohydroxamate incorporated chalcones: Unveiling a novel class of chalcones for multitarget monoamine oxidase-b inhibitors against alzheimer’s disease 90
Structure-Based Identification and Design of Angiotensin Converting Enzyme-Inhibitory Peptides from Whey Proteins 89
AMALPHI: A Machine Learning Platform for Predicting Drug-Induced PhospholIpidosis 88
17β-Hydroxysteroid Dehydrogenase Type 1 Inhibition: A Potential Treatment Option for Non-Small Cell Lung Cancer 88
Accelerating drug discovery by early protein drug target prediction based on a multi-fingerprint similarity search † 86
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 84
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 84
DeLA-DrugSelf: Empowering multi-objective de novo design through SELFIES molecular representation 80
SIGMAP: an explainable artificial intelligence tool for SIGMA-1 receptor affinity prediction 76
CATMoS: Collaborative Acute Toxicity Modeling Suite 75
null 74
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 72
Radiosynthesis and characterization of [18F]BS224: a next-generation TSPO PET ligand insensitive to the rs6971 polymorphism 72
Structure-based design of multitargeting ChEs-MAO B inhibitors based on phenyl ring bioisosteres: AChE/BChE selectivity switch and drug-like characterization 70
Development of Riluzole Analogs with Improved Use-Dependent Inhibition of Skeletal Muscle Sodium Channels 63
Supramolecular Anchoring of NCN-Pincer Palladium Complexes into a β-Barrel Protein Host: Molecular-Docking and Reactivity Insights 63
DeLA-Drug: A Deep Learning Algorithm for Automated Design of Druglike Analogues 63
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) 61
Structure-Based Prediction of hERG-Related Cardiotoxicity: A Benchmark Study 56
Endocannabinoid Degradation Enzyme Inhibitors as Potential Antipsychotics: A Medicinal Chemistry Perspective 51
In Vitro Evaluation of Novel Furo[3,2-c]coumarins as Cholinesterases and Monoamine Oxidases Inhibitors 40
Hunting for lubeluzole analogues as antimyotonic agents with reduced cardiac liability 36
Totale 6.140
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Categoria #
all - tutte 24.204
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 24.204
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/2021293 0 0 0 0 0 47 15 65 15 86 14 51
2021/2022316 48 4 4 5 11 42 14 18 15 36 42 77
2022/2023508 77 96 39 30 28 74 10 67 50 3 23 11
2023/2024279 12 45 19 31 21 60 12 5 3 12 11 48
2024/20251.317 70 19 68 66 89 135 224 124 66 68 145 243
2025/20261.474 354 129 280 275 312 124 0 0 0 0 0 0
Totale 6.140