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International Journal of Pharmacology and Pharmaceutical Sciences
Peer Reviewed Journal

Vol. 8, Issue 1, Part A (2026)

Molecular docking-based screening of Liquiritin from Glycyrrhiza Glabra as a potential anti-Alzheimer’s agent

Author(s):

Siva Nageswara Rao Mekala, Murugesan Annamalai, Ali Said Yussuf, Arul Amuthan, Saravanan R and Anand Paramasivam

Abstract:

Alzheimer’s disease (AD) remains a major challenge in neurodegenerative disorder management, with limited treatment options available. This study investigates Liquiritin, a bioactive compound from Glycyrrhiza glabra, for its potential as an anti-Alzheimer’s agent. Molecular docking simulations were conducted with the amyloid beta-protein precursor (PDB ID: 1AAP), comparing Liquiritin with Donepezil. Liquiritin exhibited a MolDock score of -103.59, indicating comparable or stronger binding affinity than Donepezil, with a higher Rerank score and stronger hydrogen bond interactions. The results suggest that Liquiritin could offer a promising alternative for Alzheimer’s treatment. These findings support the need for further experimental validation of Liquiritin’s neuroprotective effects.

Pages: 01-06  |  134 Views  82 Downloads


International Journal of Pharmacology and Pharmaceutical Sciences
How to cite this article:
Siva Nageswara Rao Mekala, Murugesan Annamalai, Ali Said Yussuf, Arul Amuthan, Saravanan R and Anand Paramasivam. Molecular docking-based screening of Liquiritin from Glycyrrhiza Glabra as a potential anti-Alzheimer’s agent. Int. J. Pharmacol. Pharm. Sci. 2026;8(1):01-06. DOI: 10.33545/26647206.2026.v8.i1a.33
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