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

CHINI, Maria Giovanna
 Distribuzione geografica
Salva come PNG Salva come JPEG
Continente #
EU - Europa 1.551
NA - Nord America 995
AS - Asia 153
AF - Africa 92
Continente sconosciuto - Info sul continente non disponibili 11
SA - Sud America 5
Totale 2.807
Salva come PNG Salva come JPEG
Nazione #
US - Stati Uniti d'America 983
IE - Irlanda 640
IT - Italia 537
UA - Ucraina 147
CI - Costa d'Avorio 89
FI - Finlandia 87
CN - Cina 74
SE - Svezia 54
SG - Singapore 43
DE - Germania 35
IN - India 15
CA - Canada 11
EU - Europa 9
FR - Francia 9
GB - Regno Unito 7
NL - Olanda 6
CZ - Repubblica Ceca 4
HU - Ungheria 4
RS - Serbia 4
BR - Brasile 3
DZ - Algeria 3
IR - Iran 3
MO - Macao, regione amministrativa speciale della Cina 3
TH - Thailandia 3
A2 - ???statistics.table.value.countryCode.A2??? 2
AT - Austria 2
BE - Belgio 2
BH - Bahrain 2
DK - Danimarca 2
ES - Italia 2
GR - Grecia 2
IL - Israele 2
PH - Filippine 2
PL - Polonia 2
SK - Slovacchia (Repubblica Slovacca) 2
AR - Argentina 1
CH - Svizzera 1
EC - Ecuador 1
HK - Hong Kong 1
JP - Giappone 1
KZ - Kazakistan 1
LK - Sri Lanka 1
MD - Moldavia 1
MX - Messico 1
MY - Malesia 1
RO - Romania 1
VN - Vietnam 1
Totale 2.807
Salva come PNG Salva come JPEG
Città #
Dublin 640
Baranello 459
Chandler 281
Jacksonville 192
Abidjan 89
Helsinki 82
Princeton 65
San Mateo 57
Wilmington 43
Singapore 27
Salerno 18
Jinan 17
Ashburn 12
Redwood City 8
Ningbo 7
Norwalk 7
Zhengzhou 7
Leawood 6
Mountain View 6
Ottawa 6
Guwahati 5
Lappeenranta 5
Naples 5
Ann Arbor 4
Belgrade 4
Benevento 4
Borås 4
Casoria 4
Cassino 4
Fisciano 4
Haikou 4
Hangzhou 4
Los Angeles 4
Montreal 4
Nanjing 4
New York 4
San Francisco 4
Shenyang 4
Bangkok 3
Beijing 3
Boardman 3
Changsha 3
Guangzhou 3
Hebei 3
Macao 3
Nocera Superiore 3
Rockville 3
Shanghai 3
Stillwater 3
São Paulo 3
Tianjin 3
Washington 3
Amsterdam 2
Ardabil 2
Augusta 2
Bratislava 2
Brno 2
Brussels 2
Campobasso 2
Castiglione Delle Stiviere 2
Falkenstein 2
Frankfurt am Main 2
Kyiv 2
London 2
Milan 2
Olomouc 2
Paris 2
Pozzuoli 2
Somma Vesuviana 2
Taiyuan 2
Verona 2
Yeovil 2
Almaty 1
Arzano 1
Athens 1
Bangalore 1
Bra 1
Cagliari 1
Central District 1
Chicago 1
Chieti 1
Chisinau 1
Clearwater 1
Colmar 1
Colombo 1
Dartford 1
Esslingen am Neckar 1
Federal 1
Florence 1
Forest City 1
Fort Worth 1
Groningen 1
Guayaquil 1
Gurgaon 1
Górki Wielkie 1
Haifa 1
Hanoi 1
Huizen 1
Jiaxing 1
Kuala Lumpur 1
Totale 2.214
Salva come PNG Salva come JPEG
Nome #
Biological Profile of Two Gentiana lutea L. Metabolites Using Computational Approaches and In Vitro Tests 70
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 68
Accelerating the repurposing of FDA-approved drugs against coronavirus disease-19 (COVID-19) 63
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 60
Use of NMR in profiling of cocaine seizures 59
From Natural Compounds to Bioactive Molecules through NMR and In Silico Methodologies 56
Limonoids from Guarea guidonia and Cedrela odorata: Heat Shock Protein 90 (Hsp90) Modulator Properties of Chisomicine D 56
Conicasterol E, a Small Heterodimer Partner Sparing Farnesoid X Receptor Modulator Endowed with a Pregnane X Receptor Agonistic Activity, from the Marine SpongeTheonella swinhoei 55
Targeting mPGES-1 by a Combinatorial Approach: Identification of the Aminobenzothiazole Scaffold to Suppress PGE2Levels 54
Molecular Insights into Azumamide E Histone Deacetylases Inhibitory Activity 52
Design, Synthesis, and Biological Activity of Hydroxamic Tertiary Amines as Histone Deacetylase Inhibitors 49
Elucidating heteroatom influence on homonuclear 4J(H,H) coupling constants by DFT/NMR approach 49
DFT/NMR integrated approach: a valid support to the total synthesis of chiral molecules 48
Pharmacological and molecular docking assessment of cryptotanshinone as natural-derived analgesic compound 48
Carnosol Attenuates LPS-Induced Inflammation of Cardiomyoblasts by Inhibiting NF-κB: A Mechanistic in Vitro and in Silico Study 47
Correction: Identification of the key structural elements of a dihydropyrimidinone core driving toward more potent Hsp90 C-terminal inhibitors 47
Anti-inflammatory and analgesic activity of carnosol and carnosic acid in vivo and in vitro and in silico analysis of their target interactions 47
Quantum Chemical Calculation of Chemical Shifts in the Stereochemical Determination of Organic Compounds: A Practical Approach 47
Computational NMR Methods in the Stereochemical Analysis of Organic Compounds: Are Proton or Carbon NMR Chemical Shift Data More Discriminating? 46
4-Methylenesterols from Theonella swinhoei sponge are natural pregnane-X-receptor agonists and farnesoid-X-receptor antagonists that modulate innate immunity 46
Conformationally locked calixarene-based histone deacetylase inhibitors 46
The bile acid receptor GPBAR-1 (TGR5) modulates integrity of intestinal barrier and immune response to experimental Colitis 45
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) 45
Addressing the Target Identification and Accelerating the Repositioning of Anti-Inflammatory/Anti-Cancer Organic Compounds by Computational Approaches 45
Dimeric and trimeric triazole based molecules as a new class of Hsp90 molecular chaperone inhibitors 44
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 44
Design and synthesis of a second series of triazole-based compounds as potent dual mPGES-1 and 5-lipoxygenase inhibitors 44
The molecular mechanism of human group IIA phospholipase A2 inactivation by bolinaquinone 43
New dihydropyrimidin-2(1H)-one based Hsp90 C-terminal inhibitors 42
Glucopyranosylbianthrones from the Algerian Asphodelus tenuifolius: Structural Insights and Biological Evaluation on Melanoma Cancer Cells 42
Cytotoxic Sesquiterpenoids from Ammoides atlantica Aerial Parts 42
A Chemical-Biological Study Reveals C-9-type Iridoids as Novel Heat Shock Protein 90 (Hsp90) Inhibitors 40
Identification of Limonol Derivatives as Heat Shock Protein 90 (Hsp90) Inhibitors through a Multidisciplinary Approach 40
6-Methylquinazolin-4(3H)-one Based Compounds as BRD9 Epigenetic Reader Binders: A Rational Combination of in silico Studies and Chemical Synthesis 38
Long-lasting anti-inflammatory and antinociceptive effects of acute ammonium glycyrrhizinate administration: Pharmacological, biochemical, and docking studies 38
Molecular mechanism of tanshinone IIA and cryptotanshinone in platelet anti-aggregating effects: an integrated study of pharmacology and computational analysis 38
The Binding Mode of Cladocoran A to the Human Group IIA Phospholipase A2 38
Diterpenoid Constituents of Psiadia punctulata and Evaluation of Their Antimicrobial Activity 36
Repositioning of Quinazolinedione-Based Compounds on Soluble Epoxide Hydrolase (sEH) through 3D Structure-Based Pharmacophore Model-Driven Investigation 36
Preliminary Structure-Activity Relationship on Theonellasterol, a New Chemotype of FXR Antagonist, from the Marine Sponge Theonella swinhoei 36
Diterpenoids from Zhumeria majdae roots as potential heat shock protein 90 (HSP90) modulators 36
Introducing structure-based three-dimensional pharmacophore models for accelerating the discovery of selective BRD9 binders 36
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 36
Down regulation of pro-inflammatory pathways by tanshinone IIA and cryptotanshinone in a non-genetic mouse model of Alzheimer's disease 35
Identification of the key structural elements of a dihydropyrimidinone core driving toward more potent Hsp90 C-terminal inhibitors 34
Natural iminosugar (+)-lentiginosine inhibits ATPase and chaperone activity of Hsp90 34
Discovery That Theonellasterol a Marine Sponge Sterol Is a Highly Selective FXR Antagonist That Protects against Liver Injury in Cholestasis 34
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 34
Guaianolides from Ormenis mixta: Structural Insights and Evaluation of Their Anti-inflammatory Profile 33
Insights into the ligand binding to bromodomain‐containing protein 9 (BRD9): A guide to the selection of potential binders by computational methods 33
NMR Metabolomics and Chemometrics of Commercial Varieties of Phaseolus vulgaris L. Seeds from Italy and In Vitro Antioxidant and Antifungal Activity 32
Thiazolidin-4-one-based compounds interfere with the eicosanoid biosynthesis pathways by mPGES-1/sEH/5-LO multi-target inhibition 31
Fibril aggregation inhibitory activity of the beta-sheet breaker peptides: a molecular docking approach 31
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 31
Synthesis, Biological Evaluation, and Molecular Docking of Ugi Products Containing a Zinc-Chelating Moiety as Novel Inhibitors of Histone Deacetylases 30
Discovery of new molecular entities able to strongly interfere with Hsp90 C-terminal domain 30
Synthesis of new mono and bis amides projected as potential histone deacetylase (HDAC) inhibitors 30
Identification and mechanism of action analysis of the new PARP-1 inhibitor 2″-hydroxygenkwanol A 30
Fusicoccane Diterpenes from Hypoestes forsskaolii as Heat Shock Protein 90 (Hsp90) Modulators 30
Quantum Mechanical Calculation of NMR Parameters in the Stereostructural Determination of Natural Products 27
Targeting the Hsp90 C-terminal domain by the chemically accessible dihydropyrimidinone scaffold 27
Elucidating new structural features of the triazole scaffold for the development of mPGES-1 inhibitors 27
The Inactivation Mechanism of Human Group IIA Phospholipase A2by Scalaradial 26
A Novel Potent Nicotinamide Phosphoribosyltransferase Inhibitor Synthesized via Click Chemistry 26
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 26
Structural basis for the design and synthesis of selective HDAC inhibitors 26
Theonellasterols and Conicasterols from Theonella swinhoei. Novel Marine Natural Ligands for Human Nuclear Receptors 25
Identification of 2,4,5-trisubstituted-2,4-dihydro-3H-1,2,4-triazol-3-one-based small molecules as selective BRD9 binders 24
Nutraceutical Aspects of Selected Wild Edible Plants of the Italian Central Apennines 22
Identification of 2-Aminoacyl-1,3,4-thiadiazoles as Prostaglandin E2 and Leukotriene Biosynthesis Inhibitors 20
2-Substituted 1,5-benzothiazepine-based HDAC inhibitors exert anticancer activities on human solid and acute myeloid leukemia cell lines 18
Exploring the Anticancer Potential of Premna resinosa (Hochst.) Leaf Surface Extract: Discovering New Diterpenes as Heat Shock Protein 70 (Hsp70) Binding Agents 17
Exploring the chemical space of functionalized [1,2,4]triazolo[4,3-a]quinoxaline-based compounds targeting the bromodomain of BRD9 17
Target identification by structure-based computational approaches: Recent advances and perspectives 17
Identification and Development of BRD9 Chemical Probes 15
Chemoproteomics Reveals USP5 (Ubiquitin Carboxyl-Terminal Hydrolase 5) as Promising Target of the Marine Polyketide Gracilioether A 15
Prodrug Approach to Exploit (S) Alanine as Arginine Mimic Moiety in the Development of Protein Arginine Methyltransferase 4 Inhibitors 8
PharmaCore: The Automatic Generation of 3D Structure-Based Pharmacophore Models from Protein/Ligand Complexes 7
Repositioning of Small Molecules through the Inverse Virtual Screening in silico Tool: Case of Benzothiazole‐Based Inhibitors of Soluble Epoxide Hydrolase (sEH) 5
Fatty Acid Synthase as Interacting Anticancer Target of the Terpenoid Myrianthic Acid Disclosed by MS-Based Proteomics Approaches 4
Totale 2.908
Salva come PNG Salva come JPEG
Categoria #
all - tutte 18.112
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 18.112
Salva come PNG Salva come JPEG


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
2024/2025114 114 0 0 0 0 0 0 0 0 0 0 0
Totale 2.908