Overall
- Language
- English
- Conflict of Interest
- In relation to this article, we declare that there is no conflict of interest.
- Publication history
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Received January 28, 2025
Revised March 19, 2025
Accepted April 20, 2025
Available online September 25, 2025
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This is an Open-Access article distributed under the terms of the Creative Commons Attribution Non-Commercial License (http://creativecommons.org/licenses/bync/3.0) which permits
unrestricted non-commercial use, distribution, and reproduction in any medium, provided the original work is properly cited.
Most Cited
Phytochemical and Biological Activity Evaluation of Globularia orientalis L
https://doi.org/10.1007/s11814-025-00472-7
Abstract
Globularia orientalis L., a member of the Oleaceae family, is well-adapted to warm climates and a medicinal and aromatic
plant traditionally used in treatment methods. In this study, 80% ethanol extract of G. orientalis was obtained, and its enzyme
inhibition activity, antioxidant, antimicrobial, and anticancer activities were investigated. Additionally, the metabolic properties
of the plant were elucidated through in silico methods. The data revealed '2-Propenoic acid, tridecyl ester' as the major
component of this plant. Furthermore, G. orientalis exhibited potent antioxidant activity, and its cytotoxic activity against
breast cancer was found to be robust. G. orientalis ' chemical constituents were shown to have diff erent actions against breast
cancer protein (PDB ID: 1A52 and 1JNX), anti-oxidant protein (PDB ID: 1HD2), AChE enzyme protein (PDB ID: 4M0E),
BChE enzyme protein (PDB ID: 5NN0), and α-Gly protein (PDB ID: 1R47). High-activity compounds were subjected to
ADME/T analysis. To investigate how compounds in the plant G. orientalis L . aff ect human metabolism, ADME/T calculations
were performed. In conclusion, these fi ndings suggest the need for continued research through activity-guided
fractionation to identify the compounds responsible for these eff ects in future studies. Lastly, the binding free energy of the
molecule with the best docking score is computed using MM/GBSA techniques.

