M
Maria Giovanna Chini
Researcher at University of Salerno
Publications - 76
Citations - 2278
Maria Giovanna Chini is an academic researcher from University of Salerno. The author has contributed to research in topics: Chemistry & Medicine. The author has an hindex of 22, co-authored 65 publications receiving 1652 citations. Previous affiliations of Maria Giovanna Chini include University of Molise.
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Journal ArticleDOI
The Bile Acid Receptor GPBAR-1 (TGR5) Modulates Integrity of Intestinal Barrier and Immune Response to Experimental Colitis
Sabrina Cipriani,Andrea Mencarelli,Maria Giovanna Chini,Eleonora Distrutti,Barbara Renga,Giuseppe Bifulco,Franco Baldelli,Annibale Donini,Stefano Fiorucci +8 more
TL;DR: GP-BAR1 regulates intestinal barrier structure and expression increases in rodent models of colitis and Crohn's disease and ciprofloxacin is a GP-Bar1 ligand.
Journal ArticleDOI
Early treatment of COVID-19 with anakinra guided by soluble urokinase plasminogen receptor plasma levels: a double-blind, randomized controlled phase 3 trial.
Evdoxia Kyriazopoulou,Garyfallia Poulakou,Haralampos J. Milionis,Simeon Metallidis,Georgios Adamis,Konstantinos Tsiakos,Archontoula Fragkou,Aggeliki Rapti,Christina Damoulari,Massimo Fantoni,Ioannis Kalomenidis,Georgios Chrysos,Andrea Angheben,Ilias Kainis,Zoi Alexiou,Francesco Castelli,Francesco Saverio Serino,Maria Tsilika,Petros Bakakos,Emanuele Nicastri,Vassiliki Tzavara,Evangelos Kostis,Lorenzo Dagna,Panagiotis Koufargyris,Katerina Dimakou,Spyridon Savvanis,Glykeria Tzatzagou,Maria Giovanna Chini,Giulio Cavalli,Matteo Bassetti,Konstantina Katrini,Vasileios Kotsis,George Tsoukalas,Carlo Selmi,Ioannis Bliziotis,Michael Samarkos,Michael Doumas,Sofia Ktena,Aikaterini Masgala,Ilias Papanikolaou,Maria Kosmidou,Dimitra Melia Myrodia,Aikaterini Argyraki,Chiara Simona Cardellino,Katerina Koliakou,Eleni Ioanna Katsigianni,Vassiliki Rapti,Efthymia Giannitsioti,Antonella Cingolani,Styliani Micha,Karolina Akinosoglou,Orestis Liatsis-Douvitsas,Styliani Symbardi,Nikolaos K. Gatselis,Maria Mouktaroudi,Giuseppe Ippolito,Eleni Florou,Antigone Kotsaki,Mihai G. Netea,Mihai G. Netea,Jesper Eugen-Olsen,Miltiades Kyprianou,Periklis Panagopoulos,George N. Dalekos,Evangelos J. Giamarellos-Bourboulis +64 more
TL;DR: The SAVE-MORE trial as discussed by the authors evaluated the efficacy and safety of anakinra, an IL-1α/β inhibitor, in 594 patients with COVID-19 at risk of progressing to respiratory failure.
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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
Rosa De Simone,Maria Giovanna Chini,Ines Bruno,Raffaele Riccio,Daniela Mueller,Oliver Werz,Giuseppe Bifulco +6 more
TL;DR: This work used in silico screening to rapidly direct the synthesis of 15 compounds that at least in theory were shown to be more efficient in inhibiting mPGES-1, and designed 26 new triazole-based compounds in accordance with the pocket binding requirements of human mPGes-1.
Journal ArticleDOI
Down regulation of pro-inflammatory pathways by tanshinone IIA and cryptotanshinone in a non-genetic mouse model of Alzheimer's disease.
Francesco Maione,Marialuisa Piccolo,Simona De Vita,Maria Giovanna Chini,Claudia Cristiano,Carmen De Caro,Pellegrino Lippiello,Maria Concetta Miniaci,Rita Santamaria,Carlo Irace,Vincenzo De Feo,Antonio Calignano,Nicola Mascolo,Giuseppe Bifulco +13 more
TL;DR: It is concluded that TIIA and CRY display anti‐inflammatory and neuroprotective effect in a non‐genetic mouse model of AD, thus playing a role in slowing down the course and onset of AD.
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Quantum Mechanical Calculation of NMR Parameters in the Stereostructural Determination of Natural Products
TL;DR: In this paper, the authors highlight the recent goals reached by the application of a combined approach of NMR spectroscopy and quantum chemical methods in the structural studies of natural products, showing the comparison of calculated NMR parameters at the quantum mechanical (QM) theory level with experimental data for the configurational assignment of organic compounds.