Demonstrating how traditional formulations translate into molecular-level mechanism.
A computational validation of Withania somnifera withanolides against neuroprotective targets. Includes compound profiling, literature-anchored target identification, real STRING network analysis, KEGG pathway mapping, molecular docking, and an executed molecular dynamics validation run.
Network pharmacology of curcuminoids across NF-κB, COX, and JAK/STAT axes.
Boswellic acids docked against 5-LOX and MMP family targets with MD stability assessment.
We work with single-herb extracts, classical Ayurvedic formulations, and modern nutraceutical blends.