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

CHINI, Maria Giovanna
 Distribuzione geografica
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Continente #
NA - Nord America 4.973
EU - Europa 3.249
AS - Asia 1.194
SA - Sud America 947
AF - Africa 160
Continente sconosciuto - Info sul continente non disponibili 11
OC - Oceania 1
Totale 10.535
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Nazione #
US - Stati Uniti d'America 4.878
RU - Federazione Russa 1.379
BR - Brasile 781
IT - Italia 691
IE - Irlanda 645
SG - Singapore 412
VN - Vietnam 319
CN - Cina 186
UA - Ucraina 161
FI - Finlandia 95
CI - Costa d'Avorio 90
AR - Argentina 69
SE - Svezia 63
DE - Germania 54
HK - Hong Kong 51
CA - Canada 47
ID - Indonesia 42
IN - India 42
GB - Regno Unito 40
EC - Ecuador 36
MX - Messico 33
BD - Bangladesh 28
DZ - Algeria 19
NL - Olanda 18
ZA - Sudafrica 18
JP - Giappone 17
PL - Polonia 17
CO - Colombia 14
ES - Italia 13
FR - Francia 13
PE - Perù 12
TR - Turchia 12
PY - Paraguay 11
CL - Cile 10
IQ - Iraq 10
EG - Egitto 9
EU - Europa 9
MA - Marocco 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
RS - Serbia 4
AM - Armenia 3
CH - Svizzera 3
GR - Grecia 3
IR - Iran 3
LV - Lettonia 3
MO - Macao, regione amministrativa speciale della Cina 3
NP - Nepal 3
PH - Filippine 3
PT - Portogallo 3
RO - Romania 3
TH - Thailandia 3
VE - Venezuela 3
A2 - ???statistics.table.value.countryCode.A2??? 2
AE - Emirati Arabi Uniti 2
BH - Bahrain 2
BO - Bolivia 2
BY - Bielorussia 2
DK - Danimarca 2
JM - Giamaica 2
JO - Giordania 2
KG - Kirghizistan 2
KR - Corea 2
LK - Sri Lanka 2
LT - Lituania 2
MD - Moldavia 2
MY - Malesia 2
TN - Tunisia 2
AL - Albania 1
AO - Angola 1
AU - Australia 1
BB - Barbados 1
BG - Bulgaria 1
EE - Estonia 1
ET - Etiopia 1
GE - Georgia 1
GH - Ghana 1
GP - Guadalupe 1
HN - Honduras 1
LB - Libano 1
LU - Lussemburgo 1
MU - Mauritius 1
NI - Nicaragua 1
NO - Norvegia 1
OM - Oman 1
PS - Palestinian Territory 1
SN - Senegal 1
Totale 10.531
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Città #
Dallas 3.310
Dublin 645
Baranello 459
Moscow 425
Chandler 281
Jacksonville 192
Singapore 191
Ho Chi Minh City 129
Ashburn 102
Abidjan 90
Helsinki 89
Hanoi 83
São Paulo 73
Princeton 65
San Mateo 57
The Dalles 54
Los Angeles 52
Beijing 49
Hong Kong 49
Wilmington 43
Campobasso 41
New York 30
Ariccia 29
Rio de Janeiro 29
Naples 20
Jinan 18
Montreal 18
Salerno 18
Belo Horizonte 17
Tokyo 16
Brasília 14
Warsaw 14
Brooklyn 13
Council Bluffs 12
Guarulhos 12
London 12
Toronto 12
Chennai 11
Da Nang 11
Johannesburg 11
Ottawa 11
Porto Alegre 11
Quito 11
Santa Clara 11
Ankara 10
Atlanta 10
Guayaquil 10
San Francisco 10
Chicago 9
Columbus 9
Haiphong 9
Mexico City 9
Phoenix 9
Stockholm 9
Campinas 8
Curitiba 8
Denver 8
Frankfurt am Main 8
Goiânia 8
Montevideo 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
Brussels 6
Can Tho 6
Dhaka 6
Fisciano 6
Fortaleza 6
Leawood 6
Lima 6
Mauá 6
Mountain View 6
Orem 6
Osasco 6
Rome 6
Santo André 6
Sorocaba 6
Uberlândia 6
Amsterdam 5
Asunción 5
Bandung 5
Boston 5
Bratislava 5
Charlotte 5
Guwahati 5
Hortolândia 5
Hải Dương 5
Jundiaí 5
Totale 7.228
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Nome #
Carnosol modulates mPGES-1/PPAR-γ biological axis: from in silico to in vivo clinical imaging and investigations 708
Exploring the Potential of Phytocannabinoids Against Multidrug-Resistant Bacteria 702
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 661
Phytochemistry and Bioactivity of Essential Oil and Methanolic Extracts of Origanum vulgare L. from Central Italy 596
The Role of LC-MS in Profiling Bioactive Compounds from Plant Waste for Cosmetic Applications: A General Overview 354
Biological Profile of Two Gentiana lutea L. Metabolites Using Computational Approaches and In Vitro Tests 170
Anti-inflammatory and analgesic activity of carnosol and carnosic acid in vivo and in vitro and in silico analysis of their target interactions 138
Accelerating the repurposing of FDA-approved drugs against coronavirus disease-19 (COVID-19) 138
4-Methylenesterols from Theonella swinhoei sponge are natural pregnane-X-receptor agonists and farnesoid-X-receptor antagonists that modulate innate immunity 136
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 132
Computational NMR Methods in the Stereochemical Analysis of Organic Compounds: Are Proton or Carbon NMR Chemical Shift Data More Discriminating? 131
Conformationally locked calixarene-based histone deacetylase inhibitors 127
Addressing the Target Identification and Accelerating the Repositioning of Anti-Inflammatory/Anti-Cancer Organic Compounds by Computational Approaches 127
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 125
Carnosol Attenuates LPS-Induced Inflammation of Cardiomyoblasts by Inhibiting NF-κB: A Mechanistic in Vitro and in Silico Study 123
Conicasterol E, a Small Heterodimer Partner Sparing Farnesoid X Receptor Modulator Endowed with a Pregnane X Receptor Agonistic Activity, from the Marine SpongeTheonella swinhoei 123
A Chemical-Biological Study Reveals C-9-type Iridoids as Novel Heat Shock Protein 90 (Hsp90) Inhibitors 123
Nutraceutical Aspects of Selected Wild Edible Plants of the Italian Central Apennines 114
6-Methylquinazolin-4(3H)-one Based Compounds as BRD9 Epigenetic Reader Binders: A Rational Combination of in silico Studies and Chemical Synthesis 112
A Novel Potent Nicotinamide Phosphoribosyltransferase Inhibitor Synthesized via Click Chemistry 110
Cytotoxic Sesquiterpenoids from Ammoides atlantica Aerial Parts 109
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 108
Design and synthesis of a second series of triazole-based compounds as potent dual mPGES-1 and 5-lipoxygenase inhibitors 104
NMR Metabolomics and Chemometrics of Commercial Varieties of Phaseolus vulgaris L. Seeds from Italy and In Vitro Antioxidant and Antifungal Activity 101
Correction: Identification of the key structural elements of a dihydropyrimidinone core driving toward more potent Hsp90 C-terminal inhibitors 98
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 97
2-Substituted 1,5-benzothiazepine-based HDAC inhibitors exert anticancer activities on human solid and acute myeloid leukemia cell lines 96
Preliminary Structure-Activity Relationship on Theonellasterol, a New Chemotype of FXR Antagonist, from the Marine Sponge Theonella swinhoei 95
Quantum Chemical Calculation of Chemical Shifts in the Stereochemical Determination of Organic Compounds: A Practical Approach 94
Targeting mPGES-1 by a Combinatorial Approach: Identification of the Aminobenzothiazole Scaffold to Suppress PGE2 Levels 94
Limonoids from Guarea guidonia and Cedrela odorata: Heat Shock Protein 90 (Hsp90) Modulator Properties of Chisomicine D 93
Introducing structure-based three-dimensional pharmacophore models for accelerating the discovery of selective BRD9 binders 93
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 92
Use of NMR in profiling of cocaine seizures 92
Chemical Profiling of Polar Lipids and the Polyphenolic Fraction of Commercial Italian Phaseolus Seeds by UHPLC-HRMS and Biological Evaluation 91
Synthesis of new mono and bis amides projected as potential histone deacetylase (HDAC) inhibitors 90
Guaianolides from Ormenis mixta: Structural Insights and Evaluation of Their Anti-inflammatory Profile 90
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 90
Design, Synthesis, and Biological Activity of Hydroxamic Tertiary Amines as Histone Deacetylase Inhibitors 89
Dimeric and trimeric triazole based molecules as a new class of Hsp90 molecular chaperone inhibitors 89
Natural iminosugar (+)-lentiginosine inhibits ATPase and chaperone activity of Hsp90 89
Synthesis, Biological Evaluation, and Molecular Docking of Ugi Products Containing a Zinc-Chelating Moiety as Novel Inhibitors of Histone Deacetylases 88
DFT/NMR integrated approach: a valid support to the total synthesis of chiral molecules 87
The bile acid receptor GPBAR-1 (TGR5) modulates integrity of intestinal barrier and immune response to experimental Colitis 87
Glucopyranosylbianthrones from the Algerian Asphodelus tenuifolius: Structural Insights and Biological Evaluation on Melanoma Cancer Cells 87
Discovery That Theonellasterol a Marine Sponge Sterol Is a Highly Selective FXR Antagonist That Protects against Liver Injury in Cholestasis 87
Identification of Limonol Derivatives as Heat Shock Protein 90 (Hsp90) Inhibitors through a Multidisciplinary Approach 85
Discovery of new molecular entities able to strongly interfere with Hsp90 C-terminal domain 84
Fusicoccane Diterpenes from Hypoestes forsskaolii as Heat Shock Protein 90 (Hsp90) Modulators 84
Molecular Insights into Azumamide E Histone Deacetylases Inhibitory Activity 83
The Binding Mode of Cladocoran A to the Human Group IIA Phospholipase A2 83
Chemoproteomics Reveals USP5 (Ubiquitin Carboxyl-Terminal Hydrolase 5) as Promising Target of the Marine Polyketide Gracilioether A 82
Elucidating heteroatom influence on homonuclear 4J(H,H) coupling constants by DFT/NMR approach 81
Insights into the ligand binding to bromodomain‐containing protein 9 (BRD9): A guide to the selection of potential binders by computational methods 81
From Natural Compounds to Bioactive Molecules through NMR and In Silico Methodologies 80
Diterpenoids from Zhumeria majdae roots as potential heat shock protein 90 (HSP90) modulators 80
From Bench to Bedside: Translational Approaches to Cardiotoxicity in Breast Cancer, Lung Cancer, and Lymphoma Therapies 79
Quantum Mechanical Calculation of NMR Parameters in the Stereostructural Determination of Natural Products 79
Elucidating new structural features of the triazole scaffold for the development of mPGES-1 inhibitors 79
The molecular mechanism of human group IIA phospholipase A2 inactivation by bolinaquinone 78
Fibril aggregation inhibitory activity of the beta-sheet breaker peptides: a molecular docking approach 78
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 77
Pharmacological and molecular docking assessment of cryptotanshinone as natural-derived analgesic compound 77
Identification and mechanism of action analysis of the new PARP-1 inhibitor 2″-hydroxygenkwanol A 76
The Inactivation Mechanism of Human Group IIA Phospholipase A2by Scalaradial 75
Theonellasterols and Conicasterols from Theonella swinhoei. Novel Marine Natural Ligands for Human Nuclear Receptors 75
Targeting the Hsp90 C-terminal domain by the chemically accessible dihydropyrimidinone scaffold 73
Diterpenoid Constituents of Psiadia punctulata and Evaluation of Their Antimicrobial Activity 72
New dihydropyrimidin-2(1H)-one based Hsp90 C-terminal inhibitors 71
Down regulation of pro-inflammatory pathways by tanshinone IIA and cryptotanshinone in a non-genetic mouse model of Alzheimer's disease 69
Molecular mechanism of tanshinone IIA and cryptotanshinone in platelet anti-aggregating effects: an integrated study of pharmacology and computational analysis 69
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 69
Repositioning of Quinazolinedione-Based Compounds on Soluble Epoxide Hydrolase (sEH) through 3D Structure-Based Pharmacophore Model-Driven Investigation 68
Structural basis for the design and synthesis of selective HDAC inhibitors 68
Long-lasting anti-inflammatory and antinociceptive effects of acute ammonium glycyrrhizinate administration: Pharmacological, biochemical, and docking studies 67
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) 67
Essential Oils of Laurus nobilis L.: From Chemical Analysis to In Silico Investigation of Anti-Inflammatory Activity by Soluble Epoxide Hydrolase (sEH) Inhibition 65
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 63
5‐methyl‐2‐carboxamidepyrrole‐based novel dual mPGES‐1/sEH inhibitors as promising anticancer candidates 62
Thiazolidin-4-one-based compounds interfere with the eicosanoid biosynthesis pathways by mPGES-1/sEH/5-LO multi-target inhibition 60
Exploring the chemical space of functionalized [1,2,4]triazolo[4,3-a]quinoxaline-based compounds targeting the bromodomain of BRD9 56
Identification of the key structural elements of a dihydropyrimidinone core driving toward more potent Hsp90 C-terminal inhibitors 55
Exploring the Anticancer Potential of Premna resinosa (Hochst.) Leaf Surface Extract: Discovering New Diterpenes as Heat Shock Protein 70 (Hsp70) Binding Agents 54
Target identification by structure-based computational approaches: Recent advances and perspectives 54
Identification of 2-Aminoacyl-1,3,4-thiadiazoles as Prostaglandin E2 and Leukotriene Biosynthesis Inhibitors 54
Furazanopyrazine-based novel promising anticancer agents interfering with the eicosanoid biosynthesis pathways by dual mPGES-1 and sEH inhibition 53
Identification of 2,4,5-trisubstituted-2,4-dihydro-3H-1,2,4-triazol-3-one-based small molecules as selective BRD9 binders 51
Identification of Novel Bromodomain-Containing Protein 4 (BRD4) Binders through 3D Pharmacophore-Based Repositioning Screening Campaign 51
Identification and Development of BRD9 Chemical Probes 49
Repositioning of Small Molecules through the Inverse Virtual Screening in silico Tool: Case of Benzothiazole‐Based Inhibitors of Soluble Epoxide Hydrolase (sEH) 45
Fatty Acid Synthase as Interacting Anticancer Target of the Terpenoid Myrianthic Acid Disclosed by MS-Based Proteomics Approaches 44
New Constituents from Zanthoxylum rhoifolium 41
Prodrug Approach to Exploit (S) Alanine as Arginine Mimic Moiety in the Development of Protein Arginine Methyltransferase 4 Inhibitors 36
PharmaCore: The Automatic Generation of 3D Structure-Based Pharmacophore Models from Protein/Ligand Complexes 35
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 35
Advancing Non-Small-Cell Lung Cancer Management Through Multi-Omics Integration: Insights from Genomics, Metabolomics, and Radiomics 28
Unveiling New Triazoloquinoxaline‐Based PROTACs Designed for the Selective Degradation of the ncBAF Chromatin Remodeling Subunit BRD9 22
Totale 10.682
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Categoria #
all - tutte 41.675
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 41.675
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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
2025/20266.558 153 676 3.209 874 1.393 253 0 0 0 0 0 0
Totale 10.682