Maria Giovanna Chini
Affiliations: | University of Molise |
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Publications
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Touahria T, Zahnit W, D'Urso G, et al. (2025) Unveiling the potential biological and chemical mechanism of Pergularia tomentosa extracts by LC-ESI-HR-MS/MS, antioxidant, anti-inflammatory, enzymatic inhibitory, photoprotective, and sedative studies. Chemistry & Biodiversity. e202403006 |
Colarusso E, Lauro G, Potenza M, et al. (2024) 5-methyl-2-carboxamidepyrrole-based novel dual mPGES-1/sEH inhibitors as promising anticancer candidates. Archiv Der Pharmazie. 358: e2400708 |
Di Stasi M, Parisi V, Hernandez V, et al. (2024) New constituents from Zanthoxylum rhoifolium Lam. Planta Medica |
Samukha V, Fantasma F, D'Urso G, et al. (2024) Chemical Profiling of Polar Lipids and the Polyphenolic Fraction of Commercial Italian Seeds by UHPLC-HRMS and Biological Evaluation. Biomolecules. 14 |
Colarusso E, Gazzillo E, Boccia E, et al. (2024) Identification of Novel Bromodomain-Containing Protein 4 (BRD4) Binders through 3D Pharmacophore-Based Repositioning Screening Campaign. Molecules (Basel, Switzerland). 29 |
Colarusso E, Gazzillo E, Pierri M, et al. (2024) 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. Chempluschem. e202400339 |
Fantasma F, Samukha V, Aliberti M, et al. (2024) Essential Oils of L.: From Chemical Analysis to In Silico Investigation of Anti-Inflammatory Activity by Soluble Epoxide Hydrolase (sEH) Inhibition. Foods (Basel, Switzerland). 13 |
Capuano A, D'Urso G, Gazzillo E, et al. (2024) Fatty Acid Synthase as Interacting Anticancer Target of the Terpenoid Myrianthic Acid Disclosed by MS-Based Proteomics Approaches. International Journal of Molecular Sciences. 25 |
Gazzillo E, Colarusso E, Giordano A, et al. (2024) Repositioning of Small Molecules through the Inverse Virtual Screening in silico Tool: Case of Benzothiazole-Based Inhibitors of Soluble Epoxide Hydrolase (sEH). Chempluschem. e202400234 |
Milite C, Sarno G, Pacilio I, et al. (2024) Prodrug Approach to Exploit (S) Alanine as Arginine Mimic Moiety in the Development of Protein Arginine Methyltransferase 4 Inhibitors. Chemmedchem. e202400139 |