[1]
H. R. L., G. Kulothungan, and T. M. Vijayalakshmi, “AL-ENABLED COMPUTATIONAL STRATEGIES IN HERBAL DRUG DISCOVERY: MOLECULAR DOCKING, NETWORK PHARMACOLOGY, AND PREDICTIVE MODELING”, J. Ayu. Her. Integr. Med., vol. 6, no. 1, pp. 23–30, Mar. 2026.