CHINI, Maria Giovanna
 Distribuzione geografica
Continente #
NA - Nord America 5.840
EU - Europa 4.172
AS - Asia 1.829
SA - Sud America 1.044
AF - Africa 192
Continente sconosciuto - Info sul continente non disponibili 11
OC - Oceania 1
Totale 13.089
Nazione #
US - Stati Uniti d'America 5.710
RU - Federazione Russa 2.051
BR - Brasile 833
IT - Italia 755
SG - Singapore 680
IE - Irlanda 646
CN - Cina 342
VN - Vietnam 338
UA - Ucraina 163
FR - Francia 133
FI - Finlandia 95
CI - Costa d'Avorio 90
BD - Bangladesh 85
DE - Germania 84
AR - Argentina 80
HK - Hong Kong 71
IN - India 69
SE - Svezia 65
CA - Canada 59
GB - Regno Unito 49
ID - Indonesia 47
MX - Messico 46
EC - Ecuador 43
ZA - Sudafrica 30
IQ - Iraq 29
CO - Colombia 28
JP - Giappone 25
NL - Olanda 24
PL - Polonia 22
TR - Turchia 22
DZ - Algeria 20
ES - Italia 15
MA - Marocco 14
PY - Paraguay 14
CL - Cile 13
PE - Perù 13
PK - Pakistan 13
SA - Arabia Saudita 12
KE - Kenya 10
UZ - Uzbekistan 10
EG - Egitto 9
EU - Europa 9
HU - Ungheria 9
PH - Filippine 9
UY - Uruguay 9
AE - Emirati Arabi Uniti 7
AZ - Azerbaigian 7
BE - Belgio 7
TH - Thailandia 7
AT - Austria 6
CZ - Repubblica Ceca 6
IL - Israele 6
MY - Malesia 6
BO - Bolivia 5
DO - Repubblica Dominicana 5
PA - Panama 5
RS - Serbia 5
SK - Slovacchia (Repubblica Slovacca) 5
VE - Venezuela 5
ET - Etiopia 4
GR - Grecia 4
JM - Giamaica 4
KZ - Kazakistan 4
LT - Lituania 4
PS - Palestinian Territory 4
TN - Tunisia 4
AM - Armenia 3
BH - Bahrain 3
CH - Svizzera 3
HN - Honduras 3
IR - Iran 3
JO - Giordania 3
KR - Corea 3
LV - Lettonia 3
MO - Macao, regione amministrativa speciale della Cina 3
NP - Nepal 3
OM - Oman 3
PT - Portogallo 3
RO - Romania 3
A2 - ???statistics.table.value.countryCode.A2??? 2
AL - Albania 2
BB - Barbados 2
BY - Bielorussia 2
DK - Danimarca 2
KG - Kirghizistan 2
LK - Sri Lanka 2
MD - Moldavia 2
NG - Nigeria 2
NI - Nicaragua 2
PR - Porto Rico 2
SN - Senegal 2
TW - Taiwan 2
AO - Angola 1
AU - Australia 1
BG - Bulgaria 1
EE - Estonia 1
GA - Gabon 1
GE - Georgia 1
GH - Ghana 1
GP - Guadalupe 1
Totale 13.076
Città #
Dallas 3.312
Moscow 719
Dublin 645
Baranello 459
San Jose 446
Singapore 288
Chandler 281
Ashburn 213
Jacksonville 193
Ho Chi Minh City 135
The Dalles 119
Abidjan 90
Helsinki 89
Hanoi 87
Lauterbourg 81
São Paulo 78
Beijing 77
Hong Kong 68
Princeton 65
Los Angeles 58
San Mateo 57
New York 44
Wilmington 43
Campobasso 41
Santa Clara 37
Frankfurt am Main 33
Rio de Janeiro 32
Ariccia 29
Naples 25
Orem 23
Tokyo 23
Montreal 21
Belo Horizonte 19
Warsaw 19
Jinan 18
Salerno 18
Council Bluffs 17
Brooklyn 16
Johannesburg 16
Mexico City 16
Toronto 16
Brasília 15
Chennai 15
Denver 13
Guarulhos 13
London 13
Ankara 12
Baghdad 12
Da Nang 12
Ottawa 12
Porto Alegre 12
Quito 12
Rome 12
San Francisco 12
Atlanta 11
Chicago 11
Guayaquil 11
Haiphong 11
Houston 11
Phoenix 11
Stockholm 11
Curitiba 10
Goiânia 10
Salvador 10
Tashkent 10
Columbus 9
Nairobi 9
Campinas 8
Cape Town 8
Caxias do Sul 8
Fisciano 8
Montevideo 8
Norwalk 8
Paris 8
Poplar 8
Redwood City 8
Amsterdam 7
Asunción 7
Baku 7
Buenos Aires 7
Can Tho 7
Colombo 7
Dhaka 7
Fortaleza 7
Jakarta 7
Jeddah 7
Lima 7
Maceió 7
Mauá 7
Ningbo 7
Ninh Bình 7
Sétif 7
Zhengzhou 7
Bandung 6
Bangkok 6
Boston 6
Brussels 6
Charlotte 6
Cuenca 6
Jundiaí 6
Totale 8.599
Nome #
Carnosol modulates mPGES-1/PPAR-γ biological axis: from in silico to in vivo clinical imaging and investigations 736
Exploring the Potential of Phytocannabinoids Against Multidrug-Resistant Bacteria 725
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 682
Phytochemistry and Bioactivity of Essential Oil and Methanolic Extracts of Origanum vulgare L. from Central Italy 643
The Role of LC-MS in Profiling Bioactive Compounds from Plant Waste for Cosmetic Applications: A General Overview 381
Biological Profile of Two Gentiana lutea L. Metabolites Using Computational Approaches and In Vitro Tests 206
Anti-inflammatory and analgesic activity of carnosol and carnosic acid in vivo and in vitro and in silico analysis of their target interactions 169
4-Methylenesterols from Theonella swinhoei sponge are natural pregnane-X-receptor agonists and farnesoid-X-receptor antagonists that modulate innate immunity 168
Conformationally locked calixarene-based histone deacetylase inhibitors 168
Addressing the Target Identification and Accelerating the Repositioning of Anti-Inflammatory/Anti-Cancer Organic Compounds by Computational Approaches 166
Accelerating the repurposing of FDA-approved drugs against coronavirus disease-19 (COVID-19) 164
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 162
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 161
Computational NMR Methods in the Stereochemical Analysis of Organic Compounds: Are Proton or Carbon NMR Chemical Shift Data More Discriminating? 160
Cytotoxic Sesquiterpenoids from Ammoides atlantica Aerial Parts 157
Nutraceutical Aspects of Selected Wild Edible Plants of the Italian Central Apennines 156
Carnosol Attenuates LPS-Induced Inflammation of Cardiomyoblasts by Inhibiting NF-κB: A Mechanistic in Vitro and in Silico Study 155
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 152
6-Methylquinazolin-4(3H)-one Based Compounds as BRD9 Epigenetic Reader Binders: A Rational Combination of in silico Studies and Chemical Synthesis 149
A Chemical-Biological Study Reveals C-9-type Iridoids as Novel Heat Shock Protein 90 (Hsp90) Inhibitors 148
Conicasterol E, a Small Heterodimer Partner Sparing Farnesoid X Receptor Modulator Endowed with a Pregnane X Receptor Agonistic Activity, from the Marine SpongeTheonella swinhoei 144
NMR Metabolomics and Chemometrics of Commercial Varieties of Phaseolus vulgaris L. Seeds from Italy and In Vitro Antioxidant and Antifungal Activity 138
A Novel Potent Nicotinamide Phosphoribosyltransferase Inhibitor Synthesized via Click Chemistry 134
Design and synthesis of a second series of triazole-based compounds as potent dual mPGES-1 and 5-lipoxygenase inhibitors 134
2-Substituted 1,5-benzothiazepine-based HDAC inhibitors exert anticancer activities on human solid and acute myeloid leukemia cell lines 129
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 128
Chemical Profiling of Polar Lipids and the Polyphenolic Fraction of Commercial Italian Phaseolus Seeds by UHPLC-HRMS and Biological Evaluation 127
Essential Oils of Laurus nobilis L.: From Chemical Analysis to In Silico Investigation of Anti-Inflammatory Activity by Soluble Epoxide Hydrolase (sEH) Inhibition 126
Targeting mPGES-1 by a Combinatorial Approach: Identification of the Aminobenzothiazole Scaffold to Suppress PGE2 Levels 126
Quantum Chemical Calculation of Chemical Shifts in the Stereochemical Determination of Organic Compounds: A Practical Approach 125
Limonoids from Guarea guidonia and Cedrela odorata: Heat Shock Protein 90 (Hsp90) Modulator Properties of Chisomicine D 123
The bile acid receptor GPBAR-1 (TGR5) modulates integrity of intestinal barrier and immune response to experimental Colitis 120
Use of NMR in profiling of cocaine seizures 119
Preliminary Structure-Activity Relationship on Theonellasterol, a New Chemotype of FXR Antagonist, from the Marine Sponge Theonella swinhoei 115
Chemoproteomics Reveals USP5 (Ubiquitin Carboxyl-Terminal Hydrolase 5) as Promising Target of the Marine Polyketide Gracilioether A 114
Synthesis, Biological Evaluation, and Molecular Docking of Ugi Products Containing a Zinc-Chelating Moiety as Novel Inhibitors of Histone Deacetylases 114
Synthesis of new mono and bis amides projected as potential histone deacetylase (HDAC) inhibitors 113
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 113
Correction: Identification of the key structural elements of a dihydropyrimidinone core driving toward more potent Hsp90 C-terminal inhibitors 112
Guaianolides from Ormenis mixta: Structural Insights and Evaluation of Their Anti-inflammatory Profile 112
DFT/NMR integrated approach: a valid support to the total synthesis of chiral molecules 111
Design, Synthesis, and Biological Activity of Hydroxamic Tertiary Amines as Histone Deacetylase Inhibitors 110
Molecular Insights into Azumamide E Histone Deacetylases Inhibitory Activity 109
Fusicoccane Diterpenes from Hypoestes forsskaolii as Heat Shock Protein 90 (Hsp90) Modulators 109
Introducing structure-based three-dimensional pharmacophore models for accelerating the discovery of selective BRD9 binders 109
Natural iminosugar (+)-lentiginosine inhibits ATPase and chaperone activity of Hsp90 108
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 108
From Bench to Bedside: Translational Approaches to Cardiotoxicity in Breast Cancer, Lung Cancer, and Lymphoma Therapies 107
Glucopyranosylbianthrones from the Algerian Asphodelus tenuifolius: Structural Insights and Biological Evaluation on Melanoma Cancer Cells 107
Dimeric and trimeric triazole based molecules as a new class of Hsp90 molecular chaperone inhibitors 106
Discovery That Theonellasterol a Marine Sponge Sterol Is a Highly Selective FXR Antagonist That Protects against Liver Injury in Cholestasis 103
From Natural Compounds to Bioactive Molecules through NMR and In Silico Methodologies 103
The Binding Mode of Cladocoran A to the Human Group IIA Phospholipase A2 102
Elucidating heteroatom influence on homonuclear 4J(H,H) coupling constants by DFT/NMR approach 102
Diterpenoids from Zhumeria majdae roots as potential heat shock protein 90 (HSP90) modulators 102
Discovery of new molecular entities able to strongly interfere with Hsp90 C-terminal domain 101
Identification of Limonol Derivatives as Heat Shock Protein 90 (Hsp90) Inhibitors through a Multidisciplinary Approach 101
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 100
Elucidating new structural features of the triazole scaffold for the development of mPGES-1 inhibitors 100
Identification and mechanism of action analysis of the new PARP-1 inhibitor 2″-hydroxygenkwanol A 98
5‐methyl‐2‐carboxamidepyrrole‐based novel dual mPGES‐1/sEH inhibitors as promising anticancer candidates 97
The molecular mechanism of human group IIA phospholipase A2 inactivation by bolinaquinone 95
Theonellasterols and Conicasterols from Theonella swinhoei. Novel Marine Natural Ligands for Human Nuclear Receptors 95
Pharmacological and molecular docking assessment of cryptotanshinone as natural-derived analgesic compound 95
Diterpenoid Constituents of Psiadia punctulata and Evaluation of Their Antimicrobial Activity 94
Quantum Mechanical Calculation of NMR Parameters in the Stereostructural Determination of Natural Products 94
Fibril aggregation inhibitory activity of the beta-sheet breaker peptides: a molecular docking approach 93
The Inactivation Mechanism of Human Group IIA Phospholipase A2by Scalaradial 92
Molecular mechanism of tanshinone IIA and cryptotanshinone in platelet anti-aggregating effects: an integrated study of pharmacology and computational analysis 91
Targeting the Hsp90 C-terminal domain by the chemically accessible dihydropyrimidinone scaffold 91
Insights into the ligand binding to bromodomain‐containing protein 9 (BRD9): A guide to the selection of potential binders by computational methods 91
New dihydropyrimidin-2(1H)-one based Hsp90 C-terminal inhibitors 90
Structural basis for the design and synthesis of selective HDAC inhibitors 90
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 89
Down regulation of pro-inflammatory pathways by tanshinone IIA and cryptotanshinone in a non-genetic mouse model of Alzheimer's disease 87
Long-lasting anti-inflammatory and antinociceptive effects of acute ammonium glycyrrhizinate administration: Pharmacological, biochemical, and docking studies 86
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 85
Repositioning of Quinazolinedione-Based Compounds on Soluble Epoxide Hydrolase (sEH) through 3D Structure-Based Pharmacophore Model-Driven Investigation 85
Exploring the chemical space of functionalized [1,2,4]triazolo[4,3-a]quinoxaline-based compounds targeting the bromodomain of BRD9 84
Furazanopyrazine-based novel promising anticancer agents interfering with the eicosanoid biosynthesis pathways by dual mPGES-1 and sEH inhibition 83
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) 83
Exploring the Anticancer Potential of Premna resinosa (Hochst.) Leaf Surface Extract: Discovering New Diterpenes as Heat Shock Protein 70 (Hsp70) Binding Agents 79
Identification of 2,4,5-trisubstituted-2,4-dihydro-3H-1,2,4-triazol-3-one-based small molecules as selective BRD9 binders 78
Thiazolidin-4-one-based compounds interfere with the eicosanoid biosynthesis pathways by mPGES-1/sEH/5-LO multi-target inhibition 78
Identification and Development of BRD9 Chemical Probes 78
Target identification by structure-based computational approaches: Recent advances and perspectives 78
Identification of 2-Aminoacyl-1,3,4-thiadiazoles as Prostaglandin E2 and Leukotriene Biosynthesis Inhibitors 76
Identification of the key structural elements of a dihydropyrimidinone core driving toward more potent Hsp90 C-terminal inhibitors 72
Advancing Non-Small-Cell Lung Cancer Management Through Multi-Omics Integration: Insights from Genomics, Metabolomics, and Radiomics 70
Repositioning of Small Molecules through the Inverse Virtual Screening in silico Tool: Case of Benzothiazole‐Based Inhibitors of Soluble Epoxide Hydrolase (sEH) 67
Identification of Novel Bromodomain-Containing Protein 4 (BRD4) Binders through 3D Pharmacophore-Based Repositioning Screening Campaign 65
PharmaCore: The Automatic Generation of 3D Structure-Based Pharmacophore Models from Protein/Ligand Complexes 65
New Constituents from Zanthoxylum rhoifolium 64
Fatty Acid Synthase as Interacting Anticancer Target of the Terpenoid Myrianthic Acid Disclosed by MS-Based Proteomics Approaches 64
Prodrug Approach to Exploit (S) Alanine as Arginine Mimic Moiety in the Development of Protein Arginine Methyltransferase 4 Inhibitors 58
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 53
Unveiling New Triazoloquinoxaline‐Based PROTACs Designed for the Selective Degradation of the ncBAF Chromatin Remodeling Subunit BRD9 41
Radiomics of portal-phase ring enhancement: a novel imaging biomarker for bevacizumab response associated with overall survival rates. It might help with surgical decision-making in colorectal liver metastases? 35
A 5-Br-1-Propylisatin Derivative as a Promising BRD9 Ligand: Insights from Computational and STD NMR Investigation 27
Potential Nutraceutical Properties of Vicia faba L: LC-ESI-HR-MS/MS-Based Profiling of Ancient Faba Bean Varieties and Their Biological Activity 23
Totale 13.231
Categoria #
all - tutte 48.183
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 48.183


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/20211 0 0 0 0 0 0 0 0 0 0 0 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
2025/20269.121 153 676 3.209 874 1.393 1.086 532 231 236 498 157 76
Totale 13.245