IRIS
MANGIATORDI, Giuseppe Felice
 Distribuzione geografica
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Continente #
NA - Nord America 2.272
EU - Europa 773
AS - Asia 389
SA - Sud America 12
AF - Africa 1
OC - Oceania 1
Totale 3.448
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Nazione #
US - Stati Uniti d'America 2.265
DE - Germania 250
CN - Cina 214
SE - Svezia 163
SG - Singapore 143
IT - Italia 129
GB - Regno Unito 82
RU - Federazione Russa 69
FI - Finlandia 19
FR - Francia 17
BR - Brasile 12
VN - Vietnam 12
BE - Belgio 11
IN - India 9
NL - Olanda 8
CA - Canada 6
CZ - Repubblica Ceca 6
IE - Irlanda 3
AT - Austria 2
BG - Bulgaria 2
HK - Hong Kong 2
JO - Giordania 2
JP - Giappone 2
PL - Polonia 2
PT - Portogallo 2
RO - Romania 2
SI - Slovenia 2
AL - Albania 1
AU - Australia 1
ID - Indonesia 1
LB - Libano 1
LT - Lituania 1
NG - Nigeria 1
PA - Panama 1
SA - Arabia Saudita 1
SK - Slovacchia (Repubblica Slovacca) 1
TR - Turchia 1
TW - Taiwan 1
UA - Ucraina 1
Totale 3.448
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Città #
Fairfield 386
Woodbridge 280
Ashburn 204
Chandler 200
Houston 175
Seattle 143
Nyköping 133
Cambridge 125
Wilmington 118
Singapore 102
Ann Arbor 95
Beijing 68
Lawrence 36
Roxbury 36
Bari 33
San Diego 22
New York 21
Nanjing 20
Jacksonville 19
Inglewood 18
Des Moines 17
Brooklyn 15
Milan 15
Dearborn 14
Redwood City 13
Nanchang 12
Princeton 12
Dong Ket 11
Los Angeles 11
Paris 10
Santa Clara 10
Shanghai 10
Washington 10
Brussels 9
London 9
Shenyang 9
Bitonto 8
Boardman 8
Munich 8
Rome 8
Jiaxing 7
Wuhan 7
Tianjin 6
Sheffield 5
Falls Church 4
Hangzhou 4
Hebei 4
Helsinki 4
Wuxi 4
Brno 3
Changsha 3
Dublin 3
Fano 3
Guangzhou 3
Hounslow 3
Mola di Bari 3
Pune 3
San Mateo 3
Simi Valley 3
Triggiano 3
Amman 2
Augusta 2
Boydton 2
Cisternino 2
Dalian 2
Edinburgh 2
Falkenstein 2
Ghent 2
Göteborg 2
Hong Kong 2
Jinan 2
Jinhua 2
Lanzhou 2
Macomb 2
Magliano Alpi 2
Marseille 2
Molfetta 2
Monmouth Junction 2
Nagold 2
Norwalk 2
Olomouc 2
Palo del Colle 2
Plovdiv 2
Romola 2
São Paulo 2
Vienna 2
Adelfia 1
Andria 1
Atlanta 1
Baotou 1
Bertioga 1
Bogazici 1
Boston 1
Braunschweig 1
Calvisano 1
Canberra 1
Catania 1
Chicago 1
Chieti 1
Cincinnati 1
Totale 2.597
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Nome #
Multidisciplinary study of a new ClC-1 mutation causing myotonia congenita: a paradigm to understand and treat ion channelopathies 159
A New Approach for Drug Target and Bioactivity Prediction: The Multifingerprint Similarity Search Algorithm (MuSSeL) 155
Applicability Domain for QSAR models: where theory meets reality 138
Human aquaporin-4 and molecular modeling: Historical perspective and view to the future 129
Challenging AQP4 druggability for NMO-IgG antibody binding using molecular dynamics and molecular interaction fields 128
Mind the Gap ! A Journey towards Computational Toxicology 127
Design, Synthesis, and Biological Evaluation of Tetrahydro-β-carboline Derivatives as Selective Sub-Nanomolar Gelatinase Inhibitors 125
Identification of a point mutation impairing the binding between aquaporin-4 and neuromyelitis optica Autoantibodies 123
Design and synthesis of fluorescent ligands for the detection of cannabinoid type 2 receptor (CB2R) 120
Effects of Different Self-Assembled Monolayers on Thin-Film Morphology: A Combined DFT/MD Simulation Protocol 119
Molecular docking for predictive toxicology 115
Prediction of Acute Oral Systemic Toxicity Using a Multifingerprint Similarity Approach 113
Morphological and charge transport properties of amorphous and crystalline P3HT and PBTTT: Insights from theory 106
Nontest Methods for REACH Legislation 101
CERAPP: Collaborative estrogen receptor activity prediction project 100
Automated identification of structurally heterogeneous and patentable antiproliferative hits as potential tubulin inhibitors 99
Persulfate Reaction in a Hair-Bleaching Formula: Unveiling the Unconventional Reactivity of 1,13-Diamino-4,7,10-Trioxatridecane 98
A novel KCNA1 mutation in a patient with paroxysmal ataxia, myokymia, painful contractures and metabolic dysfunctions 98
Comparative Molecular Dynamics Study of Neuromyelitis Optica-Immunoglobulin G Binding to Aquaporin-4 Extracellular Domains 94
Design, synthesis, biological evaluation, NMR and DFT studies of structurally-simplified trimethoxy benzamides as P-glycoprotein selective inhibitors: the role of molecular flatness 93
Predictive Structure-Based Toxicology Approaches to Assess the Androgenic Potential of Chemicals 93
Harmonization of QSAR Best Practices and Molecular Docking Provides an Efficient Virtual Screening Tool for Discovering New G-Quadruplex Ligands 92
Strategies of Virtual Screening in Medicinal Chemistry 91
Ethoxylated Head of Chalcones as a New Class of Multi-Targeted MAO Inhibitors 88
A Round Trip from Medicinal Chemistry to Predictive Toxicology 84
Human ether-à-go-go-related potassium channel: exploring SAR to improve drug design 83
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 82
From Flamingo Dance to (Desirable) Drug Discovery: A Nature-Inspired Approach 77
Exploring the role of elongation Factor-Like 1 (EFL1) in Shwachman-Diamond syndrome through molecular dynamics 76
null 73
Early prediction of ecotoxicological side effects of pharmaceutical impurities based on open-source non-testing approaches 62
Cannabinoid Receptor Subtype 2 (CB2R) in a Multitarget Approach: Perspective of an Innovative Strategy in Cancer and Neurodegeneration 59
Ethyl acetohydroxamate incorporated chalcones: Unveiling a novel class of chalcones for multitarget monoamine oxidase-b inhibitors against alzheimer’s disease 48
Structure-Based Identification and Design of Angiotensin Converting Enzyme-Inhibitory Peptides from Whey Proteins 33
17β-Hydroxysteroid Dehydrogenase Type 1 Inhibition: A Potential Treatment Option for Non-Small Cell Lung Cancer 33
Accelerating drug discovery by early protein drug target prediction based on a multi-fingerprint similarity search † 32
Supramolecular Anchoring of NCN-Pincer Palladium Complexes into a β-Barrel Protein Host: Molecular-Docking and Reactivity Insights 29
DeLA-Drug: A Deep Learning Algorithm for Automated Design of Druglike Analogues 23
Radiosynthesis and characterization of [18F]BS224: a next-generation TSPO PET ligand insensitive to the rs6971 polymorphism 22
Bioisosteric replacement based on 1,2,4-oxadiazoles in the discovery of 1H-indazole-bearing neuroprotective MAO B inhibitors 18
hERG stereoselective modulation by mexiletine‐derived ureas: Molecular docking study, synthesis, and biological evaluation 16
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 15
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 14
AMALPHI: A Machine Learning Platform for Predicting Drug-Induced PhospholIpidosis 14
Structure-based design of multitargeting ChEs-MAO B inhibitors based on phenyl ring bioisosteres: AChE/BChE selectivity switch and drug-like characterization 13
Endocannabinoid Degradation Enzyme Inhibitors as Potential Antipsychotics: A Medicinal Chemistry Perspective 13
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 13
N-adamantyl-anthranil amide derivatives: New selective ligands for the cannabinoid receptor subtype 2 (CB2R) 12
Controlling the Binding Efficiency of Surface Confined Antibodies through the Design of Mixed Self-Assembled Monolayers 11
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) 9
Development of Riluzole Analogs with Improved Use-Dependent Inhibition of Skeletal Muscle Sodium Channels 9
CATMoS: Collaborative Acute Toxicity Modeling Suite 8
ALPACA: A machine Learning Platform for Affinity and selectivity profiling of CAnnabinoids receptors modulators 7
DeLA-DrugSelf: Empowering multi-objective de novo design through SELFIES molecular representation 6
Structure-Based Prediction of hERG-Related Cardiotoxicity: A Benchmark Study 5
Totale 3.703
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Categoria #
all - tutte 15.856
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 15.856
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/2020580 0 0 0 0 71 56 66 102 110 62 75 38
2020/2021643 49 70 13 190 28 47 15 65 15 86 14 51
2021/2022316 48 4 4 5 11 42 14 18 15 36 42 77
2022/2023510 77 96 39 30 28 74 10 67 50 3 25 11
2023/2024319 12 46 19 33 23 66 13 5 4 18 13 67
2024/2025312 76 19 73 73 71 0 0 0 0 0 0 0
Totale 3.703