Related Experiment Video
Updated: Jan 13, 2026

Assessing the Putative Anticryptococcal Properties of Crude and Clarified Extracts from Mollusks
Published on: December 2, 2022
Molecular and bioactive insights into Arceuthobium oxycedri and its host Juniperus oxycedrus: a comparative
Hatice Beyza Ayaz1, Ferhat Güneş2, Hafize Yuca1
1Department of Pharmacognosy, Faculty of Pharmacy, Atatürk University, Erzurum, Türkiye.
Abstract:
This study compared the methanolic extracts obtained from the branches, leaves, and fruits of Juniperus oxycedrus-a plant traditionally used for antidiabetic, antihypertensive, antiasthmatic, and digestive purposes-and its parasitic species Arceuthobium oxycedri. Total phenolic content ranged from 87.32 to 142.45 mg GAE/g extract, and total flavonoid content ranged from 34.12 to 76.84 mg QE/g extract. The highest antioxidant activity was observed in J. oxycedrus fruit extract, with DPPH and ABTS scavenging activities of 89.56% and 91.24%, respectively, at 1 mg/mL. In contrast, A. oxycedri extracts showed moderate activity (DPPH: 54.67%; ABTS: 63.88%). All extracts demonstrated strong antidiabetic potential, with α-glucosidase inhibition reaching up to 89.73% and α-amylase inhibition up to 85.15%, exceeding the standard acarbose in several cases. LC-MS/MS analysis of A. oxycedri revealed quinic acid (21,832.28 ng/mL), caffeic acid (2,346.00 ng/mL), and quercetin (2,168.17 ng/mL) as the dominant compounds. Molecular docking and in silico ADME profiling confirmed favourable interactions with key metabolic and neurological enzymes. These findings highlight the therapeutic potential of both species and suggest their value for future product development.
More Related Videos
08:20Systematic Approach to Identify Novel Antimicrobial and Antibiofilm Molecules from Plants' Extracts and Fractions to Prevent Dental Caries
Published on: March 31, 2021
08:49Incorporating Target Protein Structure Flexibility and Dynamics in Computational Drug Discovery Using Ensemble-Based Docking Analysis
Published on: June 20, 2025
Related Concept Videos
Structure-Activity Relationships and Drug Design
SAR studies the intricate relationship between a drug's chemical structure and biological activity. It focuses on understanding how modifications to a drug's structure can influence...
Aromatic Compounds: Overview
In 1825, Faraday isolated...
π Electron Effects on Chemical Shift: Aromatic and Antiaromatic Compounds