R. L., H.; KULOTHUNGAN, G.; VIJAYALAKSHMI, T. M. AL-ENABLED COMPUTATIONAL STRATEGIES IN HERBAL DRUG DISCOVERY: MOLECULAR DOCKING, NETWORK PHARMACOLOGY, AND PREDICTIVE MODELING. Journal of Ayurvedic Herbal and Integrative Medicine, [S. l.], v. 6, n. 1, p. 23–30, 2026. DOI: 10.29121/jahim.v6.i1.2026.86. Disponível em: https://granthaalayahpublication.org/journal/ayurvedic-herbal-integr-medicine/article/view/86. Acesso em: 4 apr. 2026.