IRIS
MANGIATORDI, Giuseppe Felice
 Distribuzione geografica
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Continente #
NA - Nord America 3.149
AS - Asia 1.324
EU - Europa 1.308
SA - Sud America 379
AF - Africa 73
OC - Oceania 2
Totale 6.235
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Nazione #
US - Stati Uniti d'America 3.093
SG - Singapore 518
CN - Cina 340
BR - Brasile 314
DE - Germania 314
IT - Italia 237
RU - Federazione Russa 233
SE - Svezia 166
HK - Hong Kong 153
GB - Regno Unito 119
VN - Vietnam 112
FR - Francia 82
IN - India 43
FI - Finlandia 41
NL - Olanda 39
AR - Argentina 30
ID - Indonesia 27
MX - Messico 24
CA - Canada 21
TR - Turchia 20
CI - Costa d'Avorio 17
BD - Bangladesh 15
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
EC - Ecuador 8
VE - Venezuela 8
KE - Kenya 7
PH - Filippine 7
CO - Colombia 6
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
PY - Paraguay 4
TW - Taiwan 4
AE - Emirati Arabi Uniti 3
CL - Cile 3
DO - Repubblica Dominicana 3
IE - Irlanda 3
KG - Kirghizistan 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
KR - Corea 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
IR - Iran 1
IS - Islanda 1
JM - Giamaica 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
SY - Repubblica araba siriana 1
TH - Thailandia 1
TT - Trinidad e Tobago 1
Totale 6.232
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Città #
Ashburn 392
Fairfield 386
Woodbridge 280
Singapore 274
Chandler 191
Houston 176
Hong Kong 152
San Jose 149
Seattle 146
Beijing 143
Dallas 132
Nyköping 129
Cambridge 125
Wilmington 117
Ann Arbor 95
Los Angeles 57
Lauterbourg 43
Bari 40
Lawrence 35
Roxbury 35
New York 34
São Paulo 31
Ho Chi Minh City 30
Hanoi 28
Falkenstein 25
San Diego 24
Brooklyn 23
Santa Clara 23
Buffalo 22
Helsinki 22
London 22
Milan 22
Munich 22
Council Bluffs 21
Jakarta 20
Nanjing 20
Rome 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
Columbus 13
Florence 13
Redwood City 13
Chicago 12
Nanchang 12
Princeton 12
Tokyo 12
Atlanta 11
Dong Ket 11
Boston 10
Mexico City 10
Paris 10
Shenyang 10
Washington 10
Baghdad 9
Brussels 9
Warsaw 9
Amsterdam 8
Bitonto 8
Vienna 8
Brasília 7
Campinas 7
Jiaxing 7
Johannesburg 7
Nairobi 7
Orem 7
Shanghai 7
Ankara 6
Belo Horizonte 6
Denver 6
Hangzhou 6
Istanbul 6
Montreal 6
North Bergen 6
Nuremberg 6
Poplar 6
Salvador 6
Stockholm 6
Tianjin 6
Wuhan 6
Amman 5
Boardman 5
Buenos Aires 5
Curitiba 5
Dhaka 5
Guayaquil 5
Kathmandu 5
Roubaix 5
Sheffield 5
Tashkent 5
Bexley 4
Bogotá 4
Chennai 4
Elk Grove Village 4
Totale 4.054
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Nome #
A New Approach for Drug Target and Bioactivity Prediction: The Multifingerprint Similarity Search Algorithm (MuSSeL) 248
Applicability Domain for QSAR models: where theory meets reality 240
Multidisciplinary study of a new ClC-1 mutation causing myotonia congenita: a paradigm to understand and treat ion channelopathies 209
Design, Synthesis, and Biological Evaluation of Tetrahydro-β-carboline Derivatives as Selective Sub-Nanomolar Gelatinase Inhibitors 208
Challenging AQP4 druggability for NMO-IgG antibody binding using molecular dynamics and molecular interaction fields 203
Design and synthesis of fluorescent ligands for the detection of cannabinoid type 2 receptor (CB2R) 202
Mind the Gap ! A Journey towards Computational Toxicology 190
Human aquaporin-4 and molecular modeling: Historical perspective and view to the future 177
CERAPP: Collaborative estrogen receptor activity prediction project 177
Identification of a point mutation impairing the binding between aquaporin-4 and neuromyelitis optica Autoantibodies 164
Prediction of Acute Oral Systemic Toxicity Using a Multifingerprint Similarity Approach 163
Effects of Different Self-Assembled Monolayers on Thin-Film Morphology: A Combined DFT/MD Simulation Protocol 162
A novel KCNA1 mutation in a patient with paroxysmal ataxia, myokymia, painful contractures and metabolic dysfunctions 159
Comparative Molecular Dynamics Study of Neuromyelitis Optica-Immunoglobulin G Binding to Aquaporin-4 Extracellular Domains 158
Automated identification of structurally heterogeneous and patentable antiproliferative hits as potential tubulin inhibitors 157
Design, synthesis, biological evaluation, NMR and DFT studies of structurally-simplified trimethoxy benzamides as P-glycoprotein selective inhibitors: the role of molecular flatness 156
Molecular docking for predictive toxicology 154
Nontest Methods for REACH Legislation 152
A Round Trip from Medicinal Chemistry to Predictive Toxicology 147
Predictive Structure-Based Toxicology Approaches to Assess the Androgenic Potential of Chemicals 143
Persulfate Reaction in a Hair-Bleaching Formula: Unveiling the Unconventional Reactivity of 1,13-Diamino-4,7,10-Trioxatridecane 142
Morphological and charge transport properties of amorphous and crystalline P3HT and PBTTT: Insights from theory 134
Exploring the role of elongation Factor-Like 1 (EFL1) in Shwachman-Diamond syndrome through molecular dynamics 133
Ethoxylated Head of Chalcones as a New Class of Multi-Targeted MAO Inhibitors 130
Strategies of Virtual Screening in Medicinal Chemistry 128
Harmonization of QSAR Best Practices and Molecular Docking Provides an Efficient Virtual Screening Tool for Discovering New G-Quadruplex Ligands 128
Human ether-à-go-go-related potassium channel: exploring SAR to improve drug design 126
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 119
Early prediction of ecotoxicological side effects of pharmaceutical impurities based on open-source non-testing approaches 117
From Flamingo Dance to (Desirable) Drug Discovery: A Nature-Inspired Approach 114
Structure-Based Identification and Design of Angiotensin Converting Enzyme-Inhibitory Peptides from Whey Proteins 111
AMALPHI: A Machine Learning Platform for Predicting Drug-Induced PhospholIpidosis 109
17β-Hydroxysteroid Dehydrogenase Type 1 Inhibition: A Potential Treatment Option for Non-Small Cell Lung Cancer 106
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 104
DeLA-DrugSelf: Empowering multi-objective de novo design through SELFIES molecular representation 101
Ethyl acetohydroxamate incorporated chalcones: Unveiling a novel class of chalcones for multitarget monoamine oxidase-b inhibitors against alzheimer’s disease 100
Accelerating drug discovery by early protein drug target prediction based on a multi-fingerprint similarity search † 96
Structure-based design of multitargeting ChEs-MAO B inhibitors based on phenyl ring bioisosteres: AChE/BChE selectivity switch and drug-like characterization 93
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 93
SIGMAP: an explainable artificial intelligence tool for SIGMA-1 receptor affinity prediction 91
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) 81
Radiosynthesis and characterization of [18F]BS224: a next-generation TSPO PET ligand insensitive to the rs6971 polymorphism 81
Development of Riluzole Analogs with Improved Use-Dependent Inhibition of Skeletal Muscle Sodium Channels 80
DeLA-Drug: A Deep Learning Algorithm for Automated Design of Druglike Analogues 76
null 74
Supramolecular Anchoring of NCN-Pincer Palladium Complexes into a β-Barrel Protein Host: Molecular-Docking and Reactivity Insights 68
Endocannabinoid Degradation Enzyme Inhibitors as Potential Antipsychotics: A Medicinal Chemistry Perspective 59
Hunting for lubeluzole analogues as antimyotonic agents with reduced cardiac liability 58
In Vitro Evaluation of Novel Furo[3,2-c]coumarins as Cholinesterases and Monoamine Oxidases Inhibitors 49
AI-Based Platforms for Drug Discovery: Current Tools and Human-Centered Design Strategies 20
Development of Second-Generation Phenoxyethylpiperidines as Potent Sigma-1 Receptor Agonists with Neuroprotective Potential for Alzheimer’s Disease 10
Discovery and Structural Characterization of a Novel Polymorph (Form III) of Alclometasone Dipropionate 4
hERG stereoselective modulation by mexiletine‐derived ureas: Molecular docking study, synthesis, and biological evaluation 4
Identification of a Cannabinoid Receptor 2 Allosteric Site Using Computational Modeling and Pharmacological Analysis 2
Totale 6.510
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Categoria #
all - tutte 23.887
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 23.887
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/2021147 0 0 0 0 0 0 0 0 0 86 10 51
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
2025/20262.045 318 117 258 244 274 128 196 62 233 215 0 0
Totale 6.510