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

CHINI, Maria Giovanna
 Distribuzione geografica
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Continente #
EU - Europa 1.790
NA - Nord America 1.074
AS - Asia 237
AF - Africa 93
Continente sconosciuto - Info sul continente non disponibili 11
SA - Sud America 7
OC - Oceania 1
Totale 3.213
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Nazione #
US - Stati Uniti d'America 1.054
IE - Irlanda 641
IT - Italia 614
UA - Ucraina 149
RU - Federazione Russa 137
SG - Singapore 107
CI - Costa d'Avorio 89
FI - Finlandia 87
CN - Cina 79
SE - Svezia 54
DE - Germania 38
CA - Canada 16
IN - India 15
GB - Regno Unito 10
EU - Europa 9
FR - Francia 9
NL - Olanda 8
HU - Ungheria 5
IL - Israele 5
CZ - Repubblica Ceca 4
RS - Serbia 4
SK - Slovacchia (Repubblica Slovacca) 4
BD - Bangladesh 3
BE - Belgio 3
BR - Brasile 3
DZ - Algeria 3
ES - Italia 3
GR - Grecia 3
IR - Iran 3
LV - Lettonia 3
MO - Macao, regione amministrativa speciale della Cina 3
PH - Filippine 3
PL - Polonia 3
TH - Thailandia 3
A2 - ???statistics.table.value.countryCode.A2??? 2
AM - Armenia 2
AT - Austria 2
BH - Bahrain 2
DK - Danimarca 2
DO - Repubblica Dominicana 2
EC - Ecuador 2
LK - Sri Lanka 2
PT - Portogallo 2
RO - Romania 2
VN - Vietnam 2
AL - Albania 1
AR - Argentina 1
AU - Australia 1
AZ - Azerbaigian 1
BO - Bolivia 1
CH - Svizzera 1
HK - Hong Kong 1
JP - Giappone 1
KG - Kirghizistan 1
KZ - Kazakistan 1
MA - Marocco 1
MD - Moldavia 1
MX - Messico 1
MY - Malesia 1
PA - Panama 1
TJ - Tagikistan 1
TM - Turkmenistan 1
Totale 3.213
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Città #
Dublin 641
Baranello 459
Chandler 281
Jacksonville 192
Abidjan 89
Helsinki 82
Singapore 76
Princeton 65
San Mateo 57
Wilmington 43
Campobasso 39
Ariccia 29
Jinan 18
Salerno 18
Los Angeles 15
Ashburn 12
Moscow 8
Naples 8
Redwood City 8
Ningbo 7
Norwalk 7
Ottawa 7
Zhengzhou 7
Leawood 6
Mountain View 6
Frankfurt am Main 5
Guwahati 5
Lappeenranta 5
Ann Arbor 4
Belgrade 4
Benevento 4
Borås 4
Bratislava 4
Casoria 4
Cassino 4
Fisciano 4
Haikou 4
Hangzhou 4
Montreal 4
Nanjing 4
New York 4
San Francisco 4
Shanghai 4
Shenyang 4
Toronto 4
Bangkok 3
Beijing 3
Boardman 3
Brussels 3
Changsha 3
Dallas 3
Dhaka 3
Guangzhou 3
Hebei 3
London 3
Macao 3
Nocera Superiore 3
Riga 3
Rockville 3
Stillwater 3
São Paulo 3
Tel Aviv 3
Tianjin 3
Washington 3
Amsterdam 2
Ardabil 2
Atessa 2
Athens 2
Augusta 2
Brno 2
Castiglione Delle Stiviere 2
Colombo 2
Falkenstein 2
Fort Worth 2
Guayaquil 2
Irpin 2
Kyiv 2
Lisbon 2
Milan 2
Newark 2
Olomouc 2
Paris 2
Pescara 2
Pozzuoli 2
Somma Vesuviana 2
Taiyuan 2
Verona 2
Yeovil 2
Yerevan 2
Almaty 1
Arzano 1
Ashgabat 1
Baku 1
Bangalore 1
Bishkek 1
Bra 1
Cagliari 1
Caserta 1
Central District 1
Chicago 1
Totale 2.381
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Nome #
Biological Profile of Two Gentiana lutea L. Metabolites Using Computational Approaches and In Vitro Tests 84
Accelerating the repurposing of FDA-approved drugs against coronavirus disease-19 (COVID-19) 73
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 73
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 69
Use of NMR in profiling of cocaine seizures 63
Conicasterol E, a Small Heterodimer Partner Sparing Farnesoid X Receptor Modulator Endowed with a Pregnane X Receptor Agonistic Activity, from the Marine SpongeTheonella swinhoei 61
Limonoids from Guarea guidonia and Cedrela odorata: Heat Shock Protein 90 (Hsp90) Modulator Properties of Chisomicine D 61
From Natural Compounds to Bioactive Molecules through NMR and In Silico Methodologies 60
Carnosol Attenuates LPS-Induced Inflammation of Cardiomyoblasts by Inhibiting NF-κB: A Mechanistic in Vitro and in Silico Study 58
Targeting mPGES-1 by a Combinatorial Approach: Identification of the Aminobenzothiazole Scaffold to Suppress PGE2Levels 58
Addressing the Target Identification and Accelerating the Repositioning of Anti-Inflammatory/Anti-Cancer Organic Compounds by Computational Approaches 56
Molecular Insights into Azumamide E Histone Deacetylases Inhibitory Activity 55
Anti-inflammatory and analgesic activity of carnosol and carnosic acid in vivo and in vitro and in silico analysis of their target interactions 54
Quantum Chemical Calculation of Chemical Shifts in the Stereochemical Determination of Organic Compounds: A Practical Approach 54
Elucidating heteroatom influence on homonuclear 4J(H,H) coupling constants by DFT/NMR approach 54
Correction: Identification of the key structural elements of a dihydropyrimidinone core driving toward more potent Hsp90 C-terminal inhibitors 53
Design, Synthesis, and Biological Activity of Hydroxamic Tertiary Amines as Histone Deacetylase Inhibitors 53
DFT/NMR integrated approach: a valid support to the total synthesis of chiral molecules 52
Computational NMR Methods in the Stereochemical Analysis of Organic Compounds: Are Proton or Carbon NMR Chemical Shift Data More Discriminating? 52
Cytotoxic Sesquiterpenoids from Ammoides atlantica Aerial Parts 52
4-Methylenesterols from Theonella swinhoei sponge are natural pregnane-X-receptor agonists and farnesoid-X-receptor antagonists that modulate innate immunity 51
Conformationally locked calixarene-based histone deacetylase inhibitors 51
Pharmacological and molecular docking assessment of cryptotanshinone as natural-derived analgesic compound 51
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 50
Design and synthesis of a second series of triazole-based compounds as potent dual mPGES-1 and 5-lipoxygenase inhibitors 49
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) 49
The bile acid receptor GPBAR-1 (TGR5) modulates integrity of intestinal barrier and immune response to experimental Colitis 47
6-Methylquinazolin-4(3H)-one Based Compounds as BRD9 Epigenetic Reader Binders: A Rational Combination of in silico Studies and Chemical Synthesis 46
New dihydropyrimidin-2(1H)-one based Hsp90 C-terminal inhibitors 45
The molecular mechanism of human group IIA phospholipase A2 inactivation by bolinaquinone 45
Dimeric and trimeric triazole based molecules as a new class of Hsp90 molecular chaperone inhibitors 45
Glucopyranosylbianthrones from the Algerian Asphodelus tenuifolius: Structural Insights and Biological Evaluation on Melanoma Cancer Cells 44
A Chemical-Biological Study Reveals C-9-type Iridoids as Novel Heat Shock Protein 90 (Hsp90) Inhibitors 44
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 44
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 43
Identification of Limonol Derivatives as Heat Shock Protein 90 (Hsp90) Inhibitors through a Multidisciplinary Approach 42
Diterpenoid Constituents of Psiadia punctulata and Evaluation of Their Antimicrobial Activity 41
Repositioning of Quinazolinedione-Based Compounds on Soluble Epoxide Hydrolase (sEH) through 3D Structure-Based Pharmacophore Model-Driven Investigation 41
Introducing structure-based three-dimensional pharmacophore models for accelerating the discovery of selective BRD9 binders 41
Preliminary Structure-Activity Relationship on Theonellasterol, a New Chemotype of FXR Antagonist, from the Marine Sponge Theonella swinhoei 40
The Binding Mode of Cladocoran A to the Human Group IIA Phospholipase A2 40
Diterpenoids from Zhumeria majdae roots as potential heat shock protein 90 (HSP90) modulators 40
NMR Metabolomics and Chemometrics of Commercial Varieties of Phaseolus vulgaris L. Seeds from Italy and In Vitro Antioxidant and Antifungal Activity 40
Down regulation of pro-inflammatory pathways by tanshinone IIA and cryptotanshinone in a non-genetic mouse model of Alzheimer's disease 39
Long-lasting anti-inflammatory and antinociceptive effects of acute ammonium glycyrrhizinate administration: Pharmacological, biochemical, and docking studies 39
Molecular mechanism of tanshinone IIA and cryptotanshinone in platelet anti-aggregating effects: an integrated study of pharmacology and computational analysis 39
Insights into the ligand binding to bromodomain‐containing protein 9 (BRD9): A guide to the selection of potential binders by computational methods 38
Identification of the key structural elements of a dihydropyrimidinone core driving toward more potent Hsp90 C-terminal inhibitors 37
Natural iminosugar (+)-lentiginosine inhibits ATPase and chaperone activity of Hsp90 37
Guaianolides from Ormenis mixta: Structural Insights and Evaluation of Their Anti-inflammatory Profile 36
Discovery That Theonellasterol a Marine Sponge Sterol Is a Highly Selective FXR Antagonist That Protects against Liver Injury in Cholestasis 36
Thiazolidin-4-one-based compounds interfere with the eicosanoid biosynthesis pathways by mPGES-1/sEH/5-LO multi-target inhibition 35
Nutraceutical Aspects of Selected Wild Edible Plants of the Italian Central Apennines 34
Synthesis, Biological Evaluation, and Molecular Docking of Ugi Products Containing a Zinc-Chelating Moiety as Novel Inhibitors of Histone Deacetylases 34
Synthesis of new mono and bis amides projected as potential histone deacetylase (HDAC) inhibitors 34
Fusicoccane Diterpenes from Hypoestes forsskaolii as Heat Shock Protein 90 (Hsp90) Modulators 34
Fibril aggregation inhibitory activity of the beta-sheet breaker peptides: a molecular docking approach 33
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 33
A Novel Potent Nicotinamide Phosphoribosyltransferase Inhibitor Synthesized via Click Chemistry 33
Identification and mechanism of action analysis of the new PARP-1 inhibitor 2″-hydroxygenkwanol A 33
Discovery of new molecular entities able to strongly interfere with Hsp90 C-terminal domain 32
Identification of 2,4,5-trisubstituted-2,4-dihydro-3H-1,2,4-triazol-3-one-based small molecules as selective BRD9 binders 30
Targeting the Hsp90 C-terminal domain by the chemically accessible dihydropyrimidinone scaffold 30
Quantum Mechanical Calculation of NMR Parameters in the Stereostructural Determination of Natural Products 29
Elucidating new structural features of the triazole scaffold for the development of mPGES-1 inhibitors 29
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 29
The Inactivation Mechanism of Human Group IIA Phospholipase A2by Scalaradial 28
Structural basis for the design and synthesis of selective HDAC inhibitors 27
Theonellasterols and Conicasterols from Theonella swinhoei. Novel Marine Natural Ligands for Human Nuclear Receptors 27
Identification of 2-Aminoacyl-1,3,4-thiadiazoles as Prostaglandin E2 and Leukotriene Biosynthesis Inhibitors 27
2-Substituted 1,5-benzothiazepine-based HDAC inhibitors exert anticancer activities on human solid and acute myeloid leukemia cell lines 25
Exploring the chemical space of functionalized [1,2,4]triazolo[4,3-a]quinoxaline-based compounds targeting the bromodomain of BRD9 24
Chemoproteomics Reveals USP5 (Ubiquitin Carboxyl-Terminal Hydrolase 5) as Promising Target of the Marine Polyketide Gracilioether A 23
Exploring the Anticancer Potential of Premna resinosa (Hochst.) Leaf Surface Extract: Discovering New Diterpenes as Heat Shock Protein 70 (Hsp70) Binding Agents 22
Target identification by structure-based computational approaches: Recent advances and perspectives 22
Identification and Development of BRD9 Chemical Probes 21
Repositioning of Small Molecules through the Inverse Virtual Screening in silico Tool: Case of Benzothiazole‐Based Inhibitors of Soluble Epoxide Hydrolase (sEH) 13
Essential Oils of Laurus nobilis L.: From Chemical Analysis to In Silico Investigation of Anti-Inflammatory Activity by Soluble Epoxide Hydrolase (sEH) Inhibition 11
Prodrug Approach to Exploit (S) Alanine as Arginine Mimic Moiety in the Development of Protein Arginine Methyltransferase 4 Inhibitors 10
PharmaCore: The Automatic Generation of 3D Structure-Based Pharmacophore Models from Protein/Ligand Complexes 10
Fatty Acid Synthase as Interacting Anticancer Target of the Terpenoid Myrianthic Acid Disclosed by MS-Based Proteomics Approaches 7
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Chemical Profiling of Polar Lipids and the Polyphenolic Fraction of Commercial Italian Phaseolus Seeds by UHPLC-HRMS and Biological Evaluation 5
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 3
Totale 3.317
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Categoria #
all - tutte 22.163
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 22.163
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/2020101 0 0 0 0 0 0 0 0 0 3 5 93
2020/2021430 0 46 2 105 51 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
2024/2025523 126 25 150 61 161 0 0 0 0 0 0 0
Totale 3.317