A comprehensive computational study of Millets derived phytochemicals as potential inhibitors of NACHT domain of NLRP3 inflammasome: Molecular docking, molecular dynamics simulation, MM-PBSA free energy calculation and DFT analysis. Indian Journal of Biochemistry and Biophysics (IJBB), [S. l.], v. 61, n. 4, 2024. DOI: 10.56042/ijbb.v61i4.6776. Disponível em: https://or.niscpr.res.in/index.php/IJBB/article/view/6776. Acesso em: 13 may. 2026.