Computational Thermodynamics of Spilanthol as a COX-2 Inhibitor: Docking, Dynamics, and Binding Energy Analysis: Computational Thermodynamics of Spilanthol as a COX-2 Inhibitor. Indian Journal of Chemistry (IJC), [S. l.], v. 64, n. 7, p. 688–698, 2025. DOI: 10.56042/ijc.v64i7.14873. Disponível em: https://or.niscpr.res.in/index.php/IJC/article/view/14873. Acesso em: 14 may. 2026.