IN SILICO NETWORK PHARMACOLOGY AND MOLECULAR DOCKING ANALYSIS OF SELECTIVE PHYTOCHEMICALS FROM SARADAI KUDINEER CHOORANAM FOR ANTI-INFLAMMATORY AND ANALGESIC ACTIVITY

This study employs network pharmacology and molecular docking analysis to investigate the anti-inflammatory and analgesic potential of phytochemicals from Saradaikudineer Chooranam, a traditional Siddha formulation. By identifying bioactive compounds, predicting targets, and analyzing molecular interactions, this research aims to elucidate the mechanism of action and identify potential lead compounds for therapeutic development. The findings may provide insights into the integration of traditional knowledge and modern science, contributing to novel therapeutic discoveries for inflammation and pain management.