scispace - formally typeset
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.

Papers
More filters
Journal ArticleDOI

The Bile Acid Receptor GPBAR-1 (TGR5) Modulates Integrity of Intestinal Barrier and Immune Response to Experimental Colitis

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, +64 more
- 03 Sep 2021 - 
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.
Journal ArticleDOI

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

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

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.