CNR Institutional Research Information System

MANGIATORDI, GIUSEPPE FELICE
 Distribuzione geografica
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Continente #
NA - Nord America 288
AS - Asia 211
EU - Europa 197
SA - Sud America 3
OC - Oceania 2
AF - Africa 1
Totale 702
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Nazione #
US - Stati Uniti d'America 285
SG - Singapore 184
IT - Italia 158
FI - Finlandia 15
CN - Cina 13
DE - Germania 7
NL - Olanda 7
HK - Hong Kong 5
IE - Irlanda 4
ES - Italia 2
KG - Kirghizistan 2
LK - Sri Lanka 2
NZ - Nuova Zelanda 2
AR - Argentina 1
AT - Austria 1
BR - Brasile 1
CA - Canada 1
CZ - Repubblica Ceca 1
DO - Repubblica Dominicana 1
EC - Ecuador 1
FR - Francia 1
IL - Israele 1
JO - Giordania 1
KZ - Kazakistan 1
MA - Marocco 1
PA - Panama 1
SE - Svezia 1
UZ - Uzbekistan 1
VN - Vietnam 1
Totale 702
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Città #
Santa Clara 215
Singapore 138
Helsinki 15
Bari 11
Potenza 10
Messina 8
Rome 8
Afragola 7
Genoa 7
Milan 6
Hong Kong 5
Naples 5
Palo del Colle 5
Chapel Hill 4
Dublin 4
Falkenstein 3
Giugliano in Campania 3
Newark 3
Palermo 3
Auckland 2
Aversa 2
Bishkek 2
Casandrino 2
Colombo 2
Fisciano 2
Los Angeles 2
Modena 2
Phoenix 2
Trieste 2
Volla 2
Almaty 1
Amman 1
Barcelona 1
Bitonto 1
Bologna 1
Buenos Aires 1
Chicago 1
Florence 1
Guangzhou 1
Haifa 1
Madrid 1
Molfetta 1
New York 1
Noci 1
Prague 1
Quito 1
Rabat 1
Stockholm 1
Tashkent 1
Toronto 1
Vienna 1
Totale 503
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Nome #
SIGMAP: an explainable artificial intelligence tool for SIGMA-1 receptor affinity prediction 43
DeLA-Drug: A Deep Learning Algorithm for Automated Design of Druglike Analogues 36
Structure-Based Prediction of hERG-Related Cardiotoxicity: A Benchmark Study 33
Cannabinoid Receptor Subtype 2 (CB2R) in a Multitarget Approach: Perspective of an Innovative Strategy in Cancer and Neurodegeneration 29
New Insights into the Behavior of NHC-Gold Complexes in Cancer Cells 24
AMALPHI: A Machine Learning Platform for Predicting Drug-Induced PhospholIpidosis 23
Repurposing Known Drugs as Covalent and Non-covalent Inhibitors of the SARS-CoV-2 Papain-Like Protease 23
DypB peroxidase for aflatoxin removal: New insights into the toxin degradation process 22
Molecular interactions between a diphenyl scaffold and PED/PEA15: Implications for type II diabetes therapeutics targeting PED/PEA15 - Phospholipase D1 interaction 21
Multi-sulfonated ligands on gold nanoparticles as virucidal antiviral for Dengue virus 20
Enhancing the Sensitivity of Biotinylated Surfaces by Tailoring the Design of the Mixed Self-Assembled Monolayer Synthesis 20
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) 18
hERG stereoselective modulation by mexiletine-derived ureas: Molecular docking study, synthesis, and biological evaluation 18
Structural basis for specific inhibition of salicylate synthase from Mycobacterium abscessus 17
ALPACA: A machine Learning Platform for Affinity and selectivity profiling of CAnnabinoids receptors modulators 17
DeLA-DrugSelf: Empowering Multi-Objective De Novo Design through SELFIES Molecular Representation 17
A Comparative Molecular Dynamics Study of Selected Point Mutations in the Shwachman-Bodian-Diamond Syndrome Protein SBDS 16
Why a Diffusing Single-Molecule can be Detected in Few Minutes by a Large Capturing Bioelectronic Interface 16
Prediction of Acute Oral Systemic Toxicity Using a Multifingerprint Similarity Approach 15
Structure-Based Identification and Design of Angiotensin Converting Enzyme-Inhibitory Peptides from Whey Proteins 14
Development of Riluzole Analogs with Improved Use-Dependent Inhibition of Skeletal Muscle Sodium Channels 14
Controlling the Binding Efficiency of Surface Confined Antibodies through the Design of Mixed Self-Assembled Monolayers 14
Targeting Siderophore-Mediated Iron Uptake in M. abscessus: A New Strategy to Limit the Virulence of Non-Tuberculous Mycobacteria 13
GENERA: A Combined Genetic/Deep-Learning Algorithm for Multiobjective Target-Oriented De Novo Design 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 ? Receptors via Fluorescence-Based Techniques 13
CATMoS: Collaborative acute toxicity modeling suite 13
Endocannabinoid Degradation Enzyme Inhibitors as Potential Antipsychotics: A Medicinal Chemistry Perspective 12
Kidney CLC-Kchloride channels inhibitors: structure-based studies and efficacy in hypertension and associated CLC-K polymorphisms 12
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 12
Ligand-based prediction of hERG-mediated cardiotoxicity based on the integration of different machine learning techniques 12
Bioisosteric replacement based on 1,2,4-oxadiazoles in the discovery of 1H-indazole-bearing neuroprotective MAO B inhibitors 12
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 11
More is always better than one: The n-terminal domain of the spike protein as another emerging target for hampering the sars-cov-2 attachment to host cells 11
Silver (I) n-heterocyclic carbene complexes: A winning and broad spectrum of antimicrobial properties 11
Design and synthesis of fluorescent ligands for the detection of cannabinoid type 2 receptor (CB2R) 11
Radiosynthesis and characterization of [18F]BS224: a next-generation TSPO PET ligand insensitive to the rs6971 polymorphism 11
N-adamantyl-anthranil amide derivatives: New selective ligands for the cannabinoid receptor subtype 2 (CB2R) 11
Structure-based design of multitargeting ChEs-MAO B inhibitors based on phenyl ring bioisosteres: AChE/BChE selectivity switch and drug-like characterization 10
A CD Study of a Structure-Based Selection of N-Heterocyclic Bis-Carbene Gold(I) Complexes as Potential Ligands of the G-Quadruplex-Forming Human Telomeric hTel23 Sequence 10
Xanthenylacetic Acid Derivatives Effectively Target Lysophosphatidic Acid Receptor 6 to Inhibit Hepatocellular Carcinoma Cell Growth 10
Compara: Collaborative modeling project for androgen receptor activity 9
Transformer Decoder Learns from a Pretrained Protein Language Model to Generate Ligands with High Affinity 9
6TT0: Crystal structure of a potent and reversible dual binding site Acetylcholinesterase chiral inhibitor 8
Chiral Separation, X-ray Structure, and Biological Evaluation of a Potent and Reversible Dual Binding Site AChE Inhibitor 8
Structural Characterization of the Full-Length Anti-CD20 Antibody Rituximab 8
Human ether-à-go-go-related potassium channel: exploring SAR to improve drug design 8
Exploring the role of elongation Factor-Like 1 (EFL1) in Shwachman-Diamond syndrome through molecular dynamics 8
Surface plasmon resonance assay for label-free and selective detection of hiv-1 p24 protein 7
Accelerating Drug Discovery by Early Protein Drug Target Prediction Based on a Multi-Fingerprint Similarity Search 6
Effects of annealing and residual solvents on amorphous P3HT and PBTTT films 6
A generalizable definition of chemical similarity for read-across 6
Multitarget drug design for neurodegenerative diseases 6
A novel KCNA1 mutation in a patient with paroxysmal ataxia, myokymia, painful contractures and metabolic dysfunctions 5
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Pharmacovigilance database search discloses ClC-K channels as a novel target of the AT(1) receptor blockers valsartan and olmesartan 5
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17?-Hydroxysteroid Dehydrogenase Type 1 Inhibition: A Potential Treatment Option for Non-Small Cell Lung Cancer 5
Comparative molecular dynamics study of neuromyelitis optica-immunoglobulin G binding to aquaporin-4 extracellular domains 5
Challenging AQP4 druggability for NMO-IgG antibody binding using molecular dynamics and molecular interaction fields 5
A new gating site in human aquaporin-4: Insights from molecular dynamics simulations 5
Harmonization of QSAR Best Practices and Molecular Docking Provides an Efficient Virtual Screening Tool for Discovering New G-Quadruplex Ligands 5
Nontest Methods for REACH Legislation 5
Evaluation and comparison of benchmark QSAR models to predict a relevant REACH endpoint: The bioconcentration factor (BCF) 4
Trimethoxybenzanilide-based P-glycoprotein modulators: An interesting case of lipophilicity tuning by intramolecular hydrogen bonding 4
A New Approach for Drug Target and Bioactivity Prediction: The Multifingerprint Similarity Search Algorithm (MuSSeL) 4
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Ethyl acetohydroxamate incorporated chalcones: Unveiling a novel class of chalcones for multitarget monoamine oxidase-b inhibitors against alzheimer's disease 4
Ethoxylated Head of Chalcones as a New Class of Multi-Targeted MAO Inhibitors 4
Erratum: Catmos: Collaborative acute toxicity modeling suite (Environ Health Perspect. 129(4):047013, 2021. 10.1289/EHP8495) 4
Morphological and charge transport properties of amorphous and crystalline P3HT and PBTTT: Insights from theory 4
ClC-1 mutations in myotonia congenita patients: Insights into molecular gating mechanisms and genotype-phenotype correlation 4
Docking-based classification models for exploratory toxicology studies on high-quality estrogenic experimental data 4
Human aquaporin-4 and molecular modeling: Historical perspective and view to the future 3
Effects of Different Self-Assembled Monolayers on Thin-Film Morphology: A Combined DFT/MD Simulation Protocol 3
Ligand efficiency metrics in drug discovery: the pros and cons from a practical perspective 3
REACH and in silico methods: An attractive opportunity for medicinal chemists 3
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 3
Theoretical investigation of hole transporter materials for energy devices 3
Studies on the antiplatelet and antithrombotic profile of anti-inflammatory coumarin derivatives 3
A rational approach to elucidate human monoamine oxidase molecular selectivity 3
Predictive Structure-Based Toxicology Approaches To Assess the Androgenic Potential of Chemicals 3
Novel chemotypes targeting tubulin at the colchicine binding site and unbiasing P-glycoprotein 3
Effects of substituents on transport properties of molecular materials for organic solar cells: A theoretical investigation 3
Identification of a point mutation impairing the binding between aquaporin-4 and neuromyelitis optica Autoantibodies 3
Supramolecular Anchoring of NCN-Pincer Palladium Complexes into a ?-Barrel Protein Host: Molecular-Docking and Reactivity Insights 3
From flamingo dance to (desirable) drug discovery: a nature-inspired approach 3
Exploring Basic Tail Modifications of Coumarin-Based Dual Acetylcholinesterase-Monoamine Oxidase B Inhibitors: Identification of Water-Soluble, Brain-Permeant Neuroprotective Multitarget Agents 2
Design, synthesis, biological evaluation, NMR and DFT studies of structurally simplified trimethoxy benzamides as selective P-glycoprotein inhibitors: the role of molecular flatness 1
Multidisciplinary study of a new ClC-1 mutation causing myotonia congenita: a paradigm to understand and treat ion channelopathies 1
Strategies of virtual screening in medicinal chemistry 1
Totale 904
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Categoria #
all - tutte 3.553
article - articoli 3.410
book - libri 0
conference - conferenze 0
curatela - curatele 0
other - altro 0
patent - brevetti 0
selected - selezionate 0
volume - volumi 109
Totale 7.072
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2023/202423 0 0 0 0 0 0 0 0 3 3 12 5
2024/2025881 16 8 128 62 315 123 32 119 78 0 0 0
Totale 904