IRIS  Catalogo Istituzionale della Ricerca dell'Università degli Studi del Molise

CHINI, Maria Giovanna
 Distribuzione geografica
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Continente #
NA - Nord America 5.049
EU - Europa 3.821
AS - Asia 1.215
SA - Sud America 956
AF - Africa 165
Continente sconosciuto - Info sul continente non disponibili 11
OC - Oceania 1
Totale 11.218
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Nazione #
US - Stati Uniti d'America 4.948
RU - Federazione Russa 1.937
BR - Brasile 787
IT - Italia 693
IE - Irlanda 645
SG - Singapore 415
VN - Vietnam 319
CN - Cina 189
UA - Ucraina 161
FI - Finlandia 95
CI - Costa d'Avorio 90
AR - Argentina 69
SE - Svezia 65
DE - Germania 55
HK - Hong Kong 52
CA - Canada 49
GB - Regno Unito 45
IN - India 45
ID - Indonesia 42
EC - Ecuador 36
MX - Messico 36
BD - Bangladesh 29
ZA - Sudafrica 21
DZ - Algeria 19
JP - Giappone 18
NL - Olanda 18
PL - Polonia 18
CO - Colombia 15
TR - Turchia 15
ES - Italia 14
FR - Francia 13
PE - Perù 12
IQ - Iraq 11
PY - Paraguay 11
CL - Cile 10
MA - Marocco 10
EG - Egitto 9
EU - Europa 9
UY - Uruguay 9
KE - Kenya 8
HU - Ungheria 7
UZ - Uzbekistan 7
AZ - Azerbaigian 6
BE - Belgio 6
IL - Israele 6
PK - Pakistan 6
SA - Arabia Saudita 6
AT - Austria 5
CZ - Repubblica Ceca 5
PA - Panama 5
SK - Slovacchia (Repubblica Slovacca) 5
DO - Repubblica Dominicana 4
KZ - Kazakistan 4
LT - Lituania 4
RS - Serbia 4
TH - Thailandia 4
AE - Emirati Arabi Uniti 3
AM - Armenia 3
BO - Bolivia 3
CH - Svizzera 3
GR - Grecia 3
IR - Iran 3
JM - Giamaica 3
JO - Giordania 3
LV - Lettonia 3
MO - Macao, regione amministrativa speciale della Cina 3
MY - Malesia 3
NP - Nepal 3
PH - Filippine 3
PT - Portogallo 3
RO - Romania 3
VE - Venezuela 3
A2 - ???statistics.table.value.countryCode.A2??? 2
BH - Bahrain 2
BY - Bielorussia 2
DK - Danimarca 2
ET - Etiopia 2
KG - Kirghizistan 2
KR - Corea 2
LK - Sri Lanka 2
MD - Moldavia 2
TN - Tunisia 2
AL - Albania 1
AO - Angola 1
AU - Australia 1
BB - Barbados 1
BG - Bulgaria 1
EE - Estonia 1
GE - Georgia 1
GH - Ghana 1
GP - Guadalupe 1
GY - Guiana 1
HN - Honduras 1
LB - Libano 1
LU - Lussemburgo 1
MN - Mongolia 1
MU - Mauritius 1
NI - Nicaragua 1
NO - Norvegia 1
OM - Oman 1
Totale 11.212
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Città #
Dallas 3.311
Moscow 678
Dublin 645
Baranello 459
Chandler 281
Singapore 194
Jacksonville 192
Ho Chi Minh City 129
Ashburn 126
Abidjan 90
Helsinki 89
Hanoi 83
São Paulo 75
Princeton 65
San Mateo 57
Los Angeles 55
The Dalles 54
Hong Kong 50
Beijing 49
Wilmington 43
Campobasso 41
New York 34
Ariccia 29
Rio de Janeiro 29
Naples 20
Montreal 19
Jinan 18
Salerno 18
Belo Horizonte 17
Tokyo 17
Warsaw 15
Brasília 14
Brooklyn 14
Chennai 14
Johannesburg 14
London 13
Ankara 12
Council Bluffs 12
Denver 12
Guarulhos 12
Santa Clara 12
Toronto 12
Atlanta 11
Chicago 11
Da Nang 11
Mexico City 11
Ottawa 11
Phoenix 11
Porto Alegre 11
Quito 11
Stockholm 11
Guayaquil 10
San Francisco 10
Columbus 9
Frankfurt am Main 9
Haiphong 9
Orem 9
Campinas 8
Curitiba 8
Goiânia 8
Montevideo 8
Poplar 8
Redwood City 8
Salvador 8
Buenos Aires 7
Caxias do Sul 7
Colombo 7
Jakarta 7
Maceió 7
Nairobi 7
Ningbo 7
Ninh Bình 7
Norwalk 7
Sétif 7
Tashkent 7
Zhengzhou 7
Baku 6
Boston 6
Brussels 6
Can Tho 6
Charlotte 6
Dhaka 6
Fisciano 6
Fortaleza 6
Houston 6
Leawood 6
Lima 6
Mauá 6
Mountain View 6
Osasco 6
Rome 6
Santo André 6
Sorocaba 6
Uberlândia 6
Amsterdam 5
Asunción 5
Bandung 5
Bratislava 5
Guwahati 5
Hortolândia 5
Totale 7.556
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Nome #
Carnosol modulates mPGES-1/PPAR-γ biological axis: from in silico to in vivo clinical imaging and investigations 721
Exploring the Potential of Phytocannabinoids Against Multidrug-Resistant Bacteria 710
Disruption of c-Myc/Max heterodimerization induced by a novel anticancer agent endowed with 1,3-diphenylurea moiety: an in silico, chemoproteomics-based, and in vitro combined approach 667
Phytochemistry and Bioactivity of Essential Oil and Methanolic Extracts of Origanum vulgare L. from Central Italy 611
The Role of LC-MS in Profiling Bioactive Compounds from Plant Waste for Cosmetic Applications: A General Overview 363
Biological Profile of Two Gentiana lutea L. Metabolites Using Computational Approaches and In Vitro Tests 179
Anti-inflammatory and analgesic activity of carnosol and carnosic acid in vivo and in vitro and in silico analysis of their target interactions 145
4-Methylenesterols from Theonella swinhoei sponge are natural pregnane-X-receptor agonists and farnesoid-X-receptor antagonists that modulate innate immunity 144
Accelerating the repurposing of FDA-approved drugs against coronavirus disease-19 (COVID-19) 143
Computational NMR Methods in the Stereochemical Analysis of Organic Compounds: Are Proton or Carbon NMR Chemical Shift Data More Discriminating? 139
Can Small Chemical Modifications of Natural Pan-inhibitors Modulate the Biological Selectivity? the Case of Curcumin Prenylated Derivatives Acting as HDAC or mPGES-1 Inhibitors 139
Phytochemical Analysis of the Methanolic Extract and Essential Oil from Leaves of Industrial Hemp Futura 75 Cultivar: Isolation of a New Cannabinoid Derivative and Biological Profile Using Computational Approaches 135
Conformationally locked calixarene-based histone deacetylase inhibitors 135
Addressing the Target Identification and Accelerating the Repositioning of Anti-Inflammatory/Anti-Cancer Organic Compounds by Computational Approaches 134
A Chemical-Biological Study Reveals C-9-type Iridoids as Novel Heat Shock Protein 90 (Hsp90) Inhibitors 133
Carnosol Attenuates LPS-Induced Inflammation of Cardiomyoblasts by Inhibiting NF-κB: A Mechanistic in Vitro and in Silico Study 131
Conicasterol E, a Small Heterodimer Partner Sparing Farnesoid X Receptor Modulator Endowed with a Pregnane X Receptor Agonistic Activity, from the Marine SpongeTheonella swinhoei 130
Nutraceutical Aspects of Selected Wild Edible Plants of the Italian Central Apennines 123
6-Methylquinazolin-4(3H)-one Based Compounds as BRD9 Epigenetic Reader Binders: A Rational Combination of in silico Studies and Chemical Synthesis 122
Cytotoxic Sesquiterpenoids from Ammoides atlantica Aerial Parts 119
A Novel Potent Nicotinamide Phosphoribosyltransferase Inhibitor Synthesized via Click Chemistry 116
Discovery of a Secalonic Acid Derivative from Aspergillus aculeatus, an Endophyte of Rosa damascena Mill., Triggers Apoptosis in MDA-MB-231 Triple Negative Breast Cancer Cells 113
Design and synthesis of a second series of triazole-based compounds as potent dual mPGES-1 and 5-lipoxygenase inhibitors 110
2-Substituted 1,5-benzothiazepine-based HDAC inhibitors exert anticancer activities on human solid and acute myeloid leukemia cell lines 108
NMR Metabolomics and Chemometrics of Commercial Varieties of Phaseolus vulgaris L. Seeds from Italy and In Vitro Antioxidant and Antifungal Activity 108
Chemical Profiling of Polyphenolic Fraction of Cannabis sativa L. vr. Kompolti Industrial Inflorescences: Insights into Cannabidiol Neuroprotective Effects in a Cellular Model of Parkinson’s Disease 105
Correction: Identification of the key structural elements of a dihydropyrimidinone core driving toward more potent Hsp90 C-terminal inhibitors 105
Preliminary Structure-Activity Relationship on Theonellasterol, a New Chemotype of FXR Antagonist, from the Marine Sponge Theonella swinhoei 103
Targeting mPGES-1 by a Combinatorial Approach: Identification of the Aminobenzothiazole Scaffold to Suppress PGE2 Levels 101
Structure-based screening for the discovery of 1,2,4-oxadiazoles as promising hits for the development of new anti-inflammatory agents interfering with eicosanoid biosynthesis pathways 101
Synthesis of new mono and bis amides projected as potential histone deacetylase (HDAC) inhibitors 100
Limonoids from Guarea guidonia and Cedrela odorata: Heat Shock Protein 90 (Hsp90) Modulator Properties of Chisomicine D 100
Introducing structure-based three-dimensional pharmacophore models for accelerating the discovery of selective BRD9 binders 99
Chemical Profiling of Polar Lipids and the Polyphenolic Fraction of Commercial Italian Phaseolus Seeds by UHPLC-HRMS and Biological Evaluation 98
Quantum Chemical Calculation of Chemical Shifts in the Stereochemical Determination of Organic Compounds: A Practical Approach 98
Use of NMR in profiling of cocaine seizures 97
Synthesis, Biological Evaluation, and Molecular Docking of Ugi Products Containing a Zinc-Chelating Moiety as Novel Inhibitors of Histone Deacetylases 97
DFT/NMR integrated approach: a valid support to the total synthesis of chiral molecules 96
Design, Synthesis, and Biological Activity of Hydroxamic Tertiary Amines as Histone Deacetylase Inhibitors 96
Dimeric and trimeric triazole based molecules as a new class of Hsp90 molecular chaperone inhibitors 95
Guaianolides from Ormenis mixta: Structural Insights and Evaluation of Their Anti-inflammatory Profile 95
In Silico, In Vitro, and In Vivo Analysis of Tanshinone IIA and Cryptotanshinone from Salvia miltiorrhiza as Modulators of Cyclooxygenase-2/mPGES-1/Endothelial Prostaglandin EP3 Pathway 95
The bile acid receptor GPBAR-1 (TGR5) modulates integrity of intestinal barrier and immune response to experimental Colitis 93
Natural iminosugar (+)-lentiginosine inhibits ATPase and chaperone activity of Hsp90 93
Glucopyranosylbianthrones from the Algerian Asphodelus tenuifolius: Structural Insights and Biological Evaluation on Melanoma Cancer Cells 93
Fusicoccane Diterpenes from Hypoestes forsskaolii as Heat Shock Protein 90 (Hsp90) Modulators 92
Identification of Limonol Derivatives as Heat Shock Protein 90 (Hsp90) Inhibitors through a Multidisciplinary Approach 92
Elucidating heteroatom influence on homonuclear 4J(H,H) coupling constants by DFT/NMR approach 92
Chemoproteomics Reveals USP5 (Ubiquitin Carboxyl-Terminal Hydrolase 5) as Promising Target of the Marine Polyketide Gracilioether A 91
Discovery That Theonellasterol a Marine Sponge Sterol Is a Highly Selective FXR Antagonist That Protects against Liver Injury in Cholestasis 91
From Bench to Bedside: Translational Approaches to Cardiotoxicity in Breast Cancer, Lung Cancer, and Lymphoma Therapies 90
Molecular Insights into Azumamide E Histone Deacetylases Inhibitory Activity 89
Discovery of new molecular entities able to strongly interfere with Hsp90 C-terminal domain 89
The Binding Mode of Cladocoran A to the Human Group IIA Phospholipase A2 89
From Natural Compounds to Bioactive Molecules through NMR and In Silico Methodologies 88
Diterpenoids from Zhumeria majdae roots as potential heat shock protein 90 (HSP90) modulators 87
Quantum Mechanical Calculation of NMR Parameters in the Stereostructural Determination of Natural Products 85
Insights into the ligand binding to bromodomain‐containing protein 9 (BRD9): A guide to the selection of potential binders by computational methods 85
Elucidating new structural features of the triazole scaffold for the development of mPGES-1 inhibitors 84
Structure-Based Discovery of Inhibitors of Microsomal Prostaglandin E2 Synthase-1, 5-Lipoxygenase and 5-Lipoxygenase-Activating Protein: Promising Hits for the Development of New Anti-inflammatory Agents 83
Pharmacological and molecular docking assessment of cryptotanshinone as natural-derived analgesic compound 83
The molecular mechanism of human group IIA phospholipase A2 inactivation by bolinaquinone 82
Fibril aggregation inhibitory activity of the beta-sheet breaker peptides: a molecular docking approach 82
Identification and mechanism of action analysis of the new PARP-1 inhibitor 2″-hydroxygenkwanol A 82
The Inactivation Mechanism of Human Group IIA Phospholipase A2by Scalaradial 81
Theonellasterols and Conicasterols from Theonella swinhoei. Novel Marine Natural Ligands for Human Nuclear Receptors 81
Targeting the Hsp90 C-terminal domain by the chemically accessible dihydropyrimidinone scaffold 80
Molecular mechanism of tanshinone IIA and cryptotanshinone in platelet anti-aggregating effects: an integrated study of pharmacology and computational analysis 79
Diterpenoid Constituents of Psiadia punctulata and Evaluation of Their Antimicrobial Activity 78
New dihydropyrimidin-2(1H)-one based Hsp90 C-terminal inhibitors 77
Essential Oils of Laurus nobilis L.: From Chemical Analysis to In Silico Investigation of Anti-Inflammatory Activity by Soluble Epoxide Hydrolase (sEH) Inhibition 75
Quantitative NMR-Derived Interproton Distances Combined with Quantum Mechanical Calculations of13C Chemical Shifts in the Stereochemical Determination of Conicasterol F, a Nuclear Receptor Ligand fromTheonella swinhoei 75
5‐methyl‐2‐carboxamidepyrrole‐based novel dual mPGES‐1/sEH inhibitors as promising anticancer candidates 74
Structural basis for the design and synthesis of selective HDAC inhibitors 74
Erratum: The bile acid receptor GPBAR-1 (TGR5) modulates integrity of intestinal barrier and immune response to experimental colitis (PLoS ONE (2013) 8:1 DOI: 10.1371/annotation/55febddb-0209-4a48-9c14-23df882126a2) 74
Repositioning of Quinazolinedione-Based Compounds on Soluble Epoxide Hydrolase (sEH) through 3D Structure-Based Pharmacophore Model-Driven Investigation 73
Down regulation of pro-inflammatory pathways by tanshinone IIA and cryptotanshinone in a non-genetic mouse model of Alzheimer's disease 73
Long-lasting anti-inflammatory and antinociceptive effects of acute ammonium glycyrrhizinate administration: Pharmacological, biochemical, and docking studies 73
Unveiling the Potential Biological and Chemical Mechanism of Pergularia tomentosa Extracts by Liquid Chromatography‐Electrospray Ionisation‐High‐Resolution Tandem Mass Spectrometry, In‐Vitro and In‐Vivo Pharmacological Studies 67
Thiazolidin-4-one-based compounds interfere with the eicosanoid biosynthesis pathways by mPGES-1/sEH/5-LO multi-target inhibition 65
Furazanopyrazine-based novel promising anticancer agents interfering with the eicosanoid biosynthesis pathways by dual mPGES-1 and sEH inhibition 63
Target identification by structure-based computational approaches: Recent advances and perspectives 62
Identification of 2-Aminoacyl-1,3,4-thiadiazoles as Prostaglandin E2 and Leukotriene Biosynthesis Inhibitors 62
Exploring the Anticancer Potential of Premna resinosa (Hochst.) Leaf Surface Extract: Discovering New Diterpenes as Heat Shock Protein 70 (Hsp70) Binding Agents 61
Exploring the chemical space of functionalized [1,2,4]triazolo[4,3-a]quinoxaline-based compounds targeting the bromodomain of BRD9 61
Identification of the key structural elements of a dihydropyrimidinone core driving toward more potent Hsp90 C-terminal inhibitors 60
Identification and Development of BRD9 Chemical Probes 57
Identification of Novel Bromodomain-Containing Protein 4 (BRD4) Binders through 3D Pharmacophore-Based Repositioning Screening Campaign 56
Identification of 2,4,5-trisubstituted-2,4-dihydro-3H-1,2,4-triazol-3-one-based small molecules as selective BRD9 binders 55
Repositioning of Small Molecules through the Inverse Virtual Screening in silico Tool: Case of Benzothiazole‐Based Inhibitors of Soluble Epoxide Hydrolase (sEH) 50
Fatty Acid Synthase as Interacting Anticancer Target of the Terpenoid Myrianthic Acid Disclosed by MS-Based Proteomics Approaches 50
New Constituents from Zanthoxylum rhoifolium 48
Prodrug Approach to Exploit (S) Alanine as Arginine Mimic Moiety in the Development of Protein Arginine Methyltransferase 4 Inhibitors 42
In Silico Design, Chemical Synthesis, Biophysical and in Vitro Evaluation for the Identification of 1‐Ethyl‐1H‐Pyrazolo[3,4‐b]Pyridine‐Based BRD9 Binders 42
PharmaCore: The Automatic Generation of 3D Structure-Based Pharmacophore Models from Protein/Ligand Complexes 39
Advancing Non-Small-Cell Lung Cancer Management Through Multi-Omics Integration: Insights from Genomics, Metabolomics, and Radiomics 37
Unveiling New Triazoloquinoxaline‐Based PROTACs Designed for the Selective Degradation of the ncBAF Chromatin Remodeling Subunit BRD9 27
Totale 11.365
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Categoria #
all - tutte 42.847
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 42.847
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/2021226 0 0 0 0 0 15 74 0 52 9 75 1
2021/2022264 2 60 17 1 43 13 6 28 47 14 15 18
2022/20231.282 201 66 11 66 57 63 1 48 725 24 13 7
2023/2024717 54 46 18 19 15 14 13 6 6 27 472 27
2024/20251.330 126 25 150 61 179 30 145 147 91 33 125 218
2025/20267.241 153 676 3.209 874 1.393 936 0 0 0 0 0 0
Totale 11.365