MANGIATORDI, Giuseppe Felice
 Distribuzione geografica
Continente #
NA - Nord America 301
EU - Europa 178
AS - Asia 57
AF - Africa 6
SA - Sud America 6
OC - Oceania 2
Totale 550
Nazione #
US - Stati Uniti d'America 296
IT - Italia 108
FR - Francia 18
VN - Vietnam 16
IN - India 9
DE - Germania 7
PT - Portogallo 7
RU - Federazione Russa 7
TR - Turchia 6
UA - Ucraina 6
CN - Cina 5
CO - Colombia 5
FI - Finlandia 5
TH - Thailandia 5
ZA - Sudafrica 5
GB - Regno Unito 4
IR - Iran 4
SY - Repubblica araba siriana 4
AE - Emirati Arabi Uniti 3
CA - Canada 3
CZ - Repubblica Ceca 3
NL - Olanda 3
SE - Svezia 3
AU - Australia 2
LU - Lussemburgo 2
TW - Taiwan 2
BE - Belgio 1
BR - Brasile 1
CU - Cuba 1
DK - Danimarca 1
GH - Ghana 1
IE - Irlanda 1
JP - Giappone 1
KR - Corea 1
MD - Moldavia 1
MX - Messico 1
RO - Romania 1
UZ - Uzbekistan 1
Totale 550
Città #
Houston 27
Fairfield 25
Ann Arbor 18
Ashburn 18
Woodbridge 16
Bari 15
Dong Ket 14
Rome 11
Seattle 11
Columbus 8
Benedita 6
Cambridge 6
Bangkok 5
Bogotá 5
Buffalo 5
Muizenberg 5
Paris 5
San Diego 5
Chicago 4
Adelfia 3
Brescello 3
Clearwater 3
Frankfurt am Main 3
Gurgaon 3
Helsinki 3
Kyiv 3
Las Vegas 3
New York 3
Toronto 3
Wilmington 3
Chennai 2
Council Bluffs 2
Diyarbakır 2
Duncan 2
Istanbul 2
Kaohsiung City 2
Los Angeles 2
Luxembourg 2
Mandi 2
Omaha 2
Perugia 2
Sassari 2
Accra 1
Ajman 1
Amsterdam 1
Aulla 1
Baia Mare 1
Belo Horizonte 1
Bitonto 1
Boechout 1
Cadillac 1
Cheyenne 1
Chisinau 1
Croydon 1
Cuauhtémoc 1
Dallas 1
Drachten 1
Dulles 1
Dulwich 1
Düsseldorf 1
Gaziantep 1
Havana 1
Jacksonville 1
Lainate 1
Mainz 1
Mardin 1
Margherita Di Savoia 1
Marsala 1
Mesagne 1
Mola di Bari 1
Montichiari 1
Mumbai 1
Nam Định 1
Naples 1
Nha Trang 1
Nuremberg 1
Odessa 1
Padova 1
Palo Del Colle 1
Pescara 1
Phoenix 1
Prague 1
Provo 1
San Jose 1
Sannicandro di Bari 1
Scottsdale 1
Sennori 1
Spartanburg 1
Sunnyvale 1
Tampere 1
Tehran 1
Tianjin 1
Tokyo 1
Tower 1
Trento 1
Tukwila 1
Verona 1
Wuhan 1
Totale 322
Nome #
Persulfate Reaction in a Hair-Bleaching Formula: Unveiling the Unconventional Reactivity of 1,13-Diamino-4,7,10-Trioxatridecane, file dd9e0c68-b8e6-1e9c-e053-3a05fe0a45ef 147
Challenging AQP4 druggability for NMO-IgG antibody binding using molecular dynamics and molecular interaction fields, file dd9e0c68-b8e1-1e9c-e053-3a05fe0a45ef 97
Comparative Molecular Dynamics Study of Neuromyelitis Optica-Immunoglobulin G Binding to Aquaporin-4 Extracellular Domains, file dd9e0c68-c920-1e9c-e053-3a05fe0a45ef 81
Multidisciplinary study of a new ClC-1 mutation causing myotonia congenita: a paradigm to understand and treat ion channelopathies, file dd9e0c63-adbd-1e9c-e053-3a05fe0a45ef 80
CERAPP: Collaborative estrogen receptor activity prediction project, file dd9e0c63-9113-1e9c-e053-3a05fe0a45ef 58
Human aquaporin-4 and molecular modeling: Historical perspective and view to the future, file dd9e0c63-9115-1e9c-e053-3a05fe0a45ef 53
Human ether-à-go-go-related potassium channel: exploring SAR to improve drug design, file dd9e0c66-64ee-1e9c-e053-3a05fe0a45ef 7
A novel KCNA1 mutation in a patient with paroxysmal ataxia, myokymia, painful contractures and metabolic dysfunctions, file dd9e0c64-d574-1e9c-e053-3a05fe0a45ef 5
A New Approach for Drug Target and Bioactivity Prediction: The Multifingerprint Similarity Search Algorithm (MuSSeL), file dd9e0c68-c91e-1e9c-e053-3a05fe0a45ef 4
Predictive Structure-Based Toxicology Approaches to Assess the Androgenic Potential of Chemicals, file dd9e0c68-b8eb-1e9c-e053-3a05fe0a45ef 3
Ethyl acetohydroxamate incorporated chalcones: Unveiling a novel class of chalcones for multitarget monoamine oxidase-b inhibitors against alzheimer’s disease, file dd9e0c68-cae4-1e9c-e053-3a05fe0a45ef 3
Controlling the Binding Efficiency of Surface Confined Antibodies through the Design of Mixed Self-Assembled Monolayers, file d72c72f8-9d95-4790-b7cf-c56f969dbc2d 2
Mind the Gap ! A Journey towards Computational Toxicology, file dd9e0c63-6507-1e9c-e053-3a05fe0a45ef 2
Design and synthesis of fluorescent ligands for the detection of cannabinoid type 2 receptor (CB2R), file dd9e0c67-09fb-1e9c-e053-3a05fe0a45ef 2
Molecular docking for predictive toxicology, file dd9e0c68-c91b-1e9c-e053-3a05fe0a45ef 2
Nontest Methods for REACH Legislation, file dd9e0c68-c92c-1e9c-e053-3a05fe0a45ef 2
hERG stereoselective modulation by mexiletine‐derived ureas: Molecular docking study, synthesis, and biological evaluation, file 08429c2b-f35c-4bbe-a13d-9622843e604c 1
Structure-Based Prediction of hERG-Related Cardiotoxicity: A Benchmark Study, file 2cfb3ed7-023b-4b59-bd40-d164c90da32f 1
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, file 65209057-2ca9-4129-bbcc-f6a7e1a12114 1
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, file dd9e0c63-9117-1e9c-e053-3a05fe0a45ef 1
A Round Trip from Medicinal Chemistry to Predictive Toxicology, file dd9e0c63-911d-1e9c-e053-3a05fe0a45ef 1
null, file dd9e0c66-8407-1e9c-e053-3a05fe0a45ef 1
Strategies of Virtual Screening in Medicinal Chemistry, file dd9e0c68-94d3-1e9c-e053-3a05fe0a45ef 1
Ethoxylated Head of Chalcones as a New Class of Multi-Targeted MAO Inhibitors, file dd9e0c68-94dc-1e9c-e053-3a05fe0a45ef 1
Applicability Domain for QSAR models: where theory meets reality, file dd9e0c68-a887-1e9c-e053-3a05fe0a45ef 1
Harmonization of QSAR Best Practices and Molecular Docking Provides an Efficient Virtual Screening Tool for Discovering New G-Quadruplex Ligands, file dd9e0c68-b720-1e9c-e053-3a05fe0a45ef 1
Supramolecular Anchoring of NCN-Pincer Palladium Complexes into a β-Barrel Protein Host: Molecular-Docking and Reactivity Insights, file dd9e0c68-b8e4-1e9c-e053-3a05fe0a45ef 1
Cannabinoid Receptor Subtype 2 (CB2R) in a Multitarget Approach: Perspective of an Innovative Strategy in Cancer and Neurodegeneration, file dd9e0c68-c44a-1e9c-e053-3a05fe0a45ef 1
From Flamingo Dance to (Desirable) Drug Discovery: A Nature-Inspired Approach, file dd9e0c68-c922-1e9c-e053-3a05fe0a45ef 1
Exploring the role of elongation Factor-Like 1 (EFL1) in Shwachman-Diamond syndrome through molecular dynamics, file dd9e0c68-c926-1e9c-e053-3a05fe0a45ef 1
Design, Synthesis, and Biological Evaluation of Tetrahydro-β-carboline Derivatives as Selective Sub-Nanomolar Gelatinase Inhibitors, file dd9e0c68-c930-1e9c-e053-3a05fe0a45ef 1
Effects of Different Self-Assembled Monolayers on Thin-Film Morphology: A Combined DFT/MD Simulation Protocol, file dd9e0c68-caeb-1e9c-e053-3a05fe0a45ef 1
Prediction of Acute Oral Systemic Toxicity Using a Multifingerprint Similarity Approach, file dd9e0c68-caf0-1e9c-e053-3a05fe0a45ef 1
Automated identification of structurally heterogeneous and patentable antiproliferative hits as potential tubulin inhibitors, file dd9e0c68-ddff-1e9c-e053-3a05fe0a45ef 1
Design, synthesis, biological evaluation, NMR and DFT studies of structurally-simplified trimethoxy benzamides as P-glycoprotein selective inhibitors: the role of molecular flatness, file dd9e0c68-f078-1e9c-e053-3a05fe0a45ef 1
Totale 567
Categoria #
all - tutte 1.919
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 1.919


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/202013 1 0 0 0 0 0 0 0 2 2 6 2
2020/2021142 6 0 4 32 3 11 13 17 5 21 1 29
2021/2022177 16 1 6 28 18 13 10 8 10 9 43 15
2022/2023161 6 6 48 22 10 5 21 7 11 5 10 10
2023/202468 5 0 5 4 8 7 14 6 3 7 9 0
Totale 567