language Türkçe
GO

Gundogdu, Ozlem

10 papers · 94 citations · 2022–2025

Publications
10
Citations
94
Years
4
Publications
Title Year Type Citations
Reduction of 2-phenyl-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione with NaBH4: Investigation of<i> exo</i>-selectivity and reaction mechanism<i> via</i> theoretical computations
JOURNAL OF MOLECULAR STRUCTURE
2025 Article 2
pH-Responsive Epoxy Coating Incorporating a Novel Schiff Base-Loaded UiO-66-NH2 with an Encapsulated Shell for Long-Term Steel Corrosion Protection
ACS OMEGA
2025 Article 1
Assessment of Cytotoxic Potentials of Isoindole-Derived Compounds with Epoxy Alcohol Functionalities on Different Cancer Cell Lines and Molecular Docking Analysis
RUSSIAN JOURNAL OF BIOORGANIC CHEMISTRY
2025 Article 0
Exploring the Potential of Isoindole-1,3-Dione Derivatives as Novel Inhibitors of Aldose Reductase: An <i>In Silico</i> and <i>In Vitro</i> Insight into Therapeutic Strategies for Diabetic Complications
CHEMISTRYSELECT
2024 Article 0
One-pot synthesis of 4,5,6-triacetoxyisoindole-1,3-dione derivatives by hydride transferring agent in Ac2O: Explanation of the regioselectivity in the molecule by theoretical calculations
JOURNAL OF MOLECULAR STRUCTURE
2024 Article 0
Unusual Rearrangements in Cyclohex-3-ene-1-carboxamide Derivatives: Pathway to Bicyclic Lactones
ACS OMEGA
2024 Article 0
Synthesis, cytotoxicity, and antibacterial studies of 2,4,5,6-substituted hexahydro-1H-isoindole-1,3(2H)-dione
CHEMICAL BIOLOGY & DRUG DESIGN
2023 Article 3
Synthesis of Schiff Bases Containing Phenol Rings and Investigation of Their Antioxidant Capacity, Anticholinesterase, Butyrylcholinesterase, and Carbonic Anhydrase Inhibition Properties
PHARMACEUTICS
2023 Article 80
Synthesis and evaluation of the biological activities of novel hybrid isoindol-1,3-dione containing an aziridine unit
JOURNAL OF HETEROCYCLIC CHEMISTRY
2023 Article 1
Regio- and stereo-chemical ring-opening reactions of the 2,3-epoxy alcohol derivative with nucleophiles: Explanation of the structures and C-2 selectivity supported by theoretical computations
JOURNAL OF MOLECULAR STRUCTURE
2022 Article 7