Exploring the antidiabetic potential of phytoconstituents from Murraya koenigii: A molecular docking approach

Key Points

• Findings indicate several phytoconstituents exhibit high binding affinity to target receptors involved in glucose metabolism.
• The study identifies key compounds within Murraya koenigii that could lead to new antidiabetic therapies.
• Molecular docking simulations were conducted with selected phytoconstituents to assess their interaction potential.
• Findings highlight the need for further studies to evaluate the in vivo effectiveness of these compounds.