IRIS
MANGIATORDI, Giuseppe Felice
 Distribuzione geografica
Salva come PNG Salva come JPEG
Continente #
NA - Nord America 2.971
EU - Europa 1.238
AS - Asia 1.173
SA - Sud America 329
AF - Africa 45
OC - Oceania 1
Totale 5.757
Salva come PNG Salva come JPEG
Nazione #
US - Stati Uniti d'America 2.921
SG - Singapore 493
CN - Cina 336
DE - Germania 305
BR - Brasile 292
RU - Federazione Russa 250
IT - Italia 202
SE - Svezia 168
HK - Hong Kong 162
GB - Regno Unito 116
VN - Vietnam 67
FR - Francia 45
FI - Finlandia 39
NL - Olanda 34
ID - Indonesia 26
IN - India 23
CA - Canada 22
CI - Costa d'Avorio 18
MX - Messico 18
AR - Argentina 16
TR - Turchia 13
AT - Austria 12
BE - Belgio 11
JP - Giappone 11
IQ - Iraq 10
ZA - Sudafrica 10
PL - Polonia 9
ES - Italia 8
BD - Bangladesh 6
CO - Colombia 6
UA - Ucraina 6
AL - Albania 4
CZ - Repubblica Ceca 4
EC - Ecuador 4
EG - Egitto 4
LT - Lituania 4
MA - Marocco 4
PK - Pakistan 4
VE - Venezuela 4
IE - Irlanda 3
KE - Kenya 3
KG - Kirghizistan 3
RO - Romania 3
UZ - Uzbekistan 3
BG - Bulgaria 2
CH - Svizzera 2
DO - Repubblica Dominicana 2
HN - Honduras 2
JO - Giordania 2
LB - Libano 2
NP - Nepal 2
PT - Portogallo 2
PY - Paraguay 2
SA - Arabia Saudita 2
SI - Slovenia 2
TW - Taiwan 2
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
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
NG - Nigeria 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
UY - Uruguay 1
YE - Yemen 1
Totale 5.757
Salva come PNG Salva come JPEG
Città #
Ashburn 386
Fairfield 386
Woodbridge 280
Singapore 253
Chandler 200
Houston 177
Hong Kong 161
Seattle 145
Beijing 144
Dallas 136
Nyköping 133
Cambridge 125
Wilmington 118
Ann Arbor 95
Los Angeles 57
Bari 41
Lawrence 36
Roxbury 36
New York 31
Munich 28
São Paulo 28
Brooklyn 23
Buffalo 23
Jakarta 23
San Diego 22
London 21
Milan 21
Ho Chi Minh City 20
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
Hanoi 14
Columbus 13
Redwood City 13
Rio de Janeiro 13
Nanchang 12
Princeton 12
Chicago 11
Dong Ket 11
Boston 10
Paris 10
Shenyang 10
Tokyo 10
Washington 10
Atlanta 9
Brussels 9
Vienna 9
Bitonto 8
Frankfurt am Main 8
Lauterbourg 8
North Bergen 8
Shanghai 8
Warsaw 8
Campinas 7
Denver 7
Jiaxing 7
Johannesburg 7
Mexico City 7
Nuremberg 7
Amsterdam 6
Brasília 6
Curitiba 6
Manchester 6
Orem 6
Tianjin 6
Turku 6
Wuhan 6
Ankara 5
Baghdad 5
Belo Horizonte 5
Boardman 5
Hangzhou 5
Montreal 5
Roubaix 5
Salvador 5
Sheffield 5
Stockholm 5
Bexley 4
Bogotá 4
Chennai 4
Falls Church 4
Goiânia 4
Grottaglie 4
Guangzhou 4
Guayaquil 4
Hebei 4
Manaus 4
Ottawa 4
Poplar 4
Totale 3.802
Salva come PNG Salva come JPEG
Nome #
A New Approach for Drug Target and Bioactivity Prediction: The Multifingerprint Similarity Search Algorithm (MuSSeL) 221
Applicability Domain for QSAR models: where theory meets reality 216
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 189
Challenging AQP4 druggability for NMO-IgG antibody binding using molecular dynamics and molecular interaction fields 186
Design and synthesis of fluorescent ligands for the detection of cannabinoid type 2 receptor (CB2R) 185
Mind the Gap ! A Journey towards Computational Toxicology 173
Human aquaporin-4 and molecular modeling: Historical perspective and view to the future 164
Identification of a point mutation impairing the binding between aquaporin-4 and neuromyelitis optica Autoantibodies 155
CERAPP: Collaborative estrogen receptor activity prediction project 153
Effects of Different Self-Assembled Monolayers on Thin-Film Morphology: A Combined DFT/MD Simulation Protocol 152
Prediction of Acute Oral Systemic Toxicity Using a Multifingerprint Similarity Approach 151
A novel KCNA1 mutation in a patient with paroxysmal ataxia, myokymia, painful contractures and metabolic dysfunctions 146
Nontest Methods for REACH Legislation 142
Design, synthesis, biological evaluation, NMR and DFT studies of structurally-simplified trimethoxy benzamides as P-glycoprotein selective inhibitors: the role of molecular flatness 141
Automated identification of structurally heterogeneous and patentable antiproliferative hits as potential tubulin inhibitors 141
Molecular docking for predictive toxicology 140
Comparative Molecular Dynamics Study of Neuromyelitis Optica-Immunoglobulin G Binding to Aquaporin-4 Extracellular Domains 139
Cannabinoid Receptor Subtype 2 (CB2R) in a Multitarget Approach: Perspective of an Innovative Strategy in Cancer and Neurodegeneration 138
A Round Trip from Medicinal Chemistry to Predictive Toxicology 131
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 126
Morphological and charge transport properties of amorphous and crystalline P3HT and PBTTT: Insights from theory 125
Strategies of Virtual Screening in Medicinal Chemistry 119
Exploring the role of elongation Factor-Like 1 (EFL1) in Shwachman-Diamond syndrome through molecular dynamics 118
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 115
Ethoxylated Head of Chalcones as a New Class of Multi-Targeted MAO Inhibitors 115
Harmonization of QSAR Best Practices and Molecular Docking Provides an Efficient Virtual Screening Tool for Discovering New G-Quadruplex Ligands 114
Human ether-à-go-go-related potassium channel: exploring SAR to improve drug design 111
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 100
Ethyl acetohydroxamate incorporated chalcones: Unveiling a novel class of chalcones for multitarget monoamine oxidase-b inhibitors against alzheimer’s disease 89
Structure-Based Identification and Design of Angiotensin Converting Enzyme-Inhibitory Peptides from Whey Proteins 87
17β-Hydroxysteroid Dehydrogenase Type 1 Inhibition: A Potential Treatment Option for Non-Small Cell Lung Cancer 87
AMALPHI: A Machine Learning Platform for Predicting Drug-Induced PhospholIpidosis 86
Accelerating drug discovery by early protein drug target prediction based on a multi-fingerprint similarity search † 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 81
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 80
DeLA-DrugSelf: Empowering multi-objective de novo design through SELFIES molecular representation 78
SIGMAP: an explainable artificial intelligence tool for SIGMA-1 receptor affinity prediction 74
null 74
CATMoS: Collaborative Acute Toxicity Modeling Suite 71
Radiosynthesis and characterization of [18F]BS224: a next-generation TSPO PET ligand insensitive to the rs6971 polymorphism 70
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 68
Structure-based design of multitargeting ChEs-MAO B inhibitors based on phenyl ring bioisosteres: AChE/BChE selectivity switch and drug-like characterization 64
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 62
Development of Riluzole Analogs with Improved Use-Dependent Inhibition of Skeletal Muscle Sodium Channels 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) 59
Structure-Based Prediction of hERG-Related Cardiotoxicity: A Benchmark Study 54
Endocannabinoid Degradation Enzyme Inhibitors as Potential Antipsychotics: A Medicinal Chemistry Perspective 49
In Vitro Evaluation of Novel Furo[3,2-c]coumarins as Cholinesterases and Monoamine Oxidases Inhibitors 38
Hunting for lubeluzole analogues as antimyotonic agents with reduced cardiac liability 34
Totale 6.046
Salva come PNG Salva come JPEG
Categoria #
all - tutte 23.846
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 23.846
Salva come PNG Salva come JPEG


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
2025/20261.380 354 129 280 275 312 30 0 0 0 0 0 0
Totale 6.046