Molecular docking, dynamics simulation, DFT, MEP, PASS and ADMET approaches to methyl α-D-glucopyranoside derivatives for potential inhibitors of chikungunya virus: Molecular docking, dynamics simulation, DFT, MEP, PASS and ADMET to methyl α-D-glucopyranoside . Indian Journal of Chemistry (IJC), [S. l.], v. 64, n. 12, p. 1164–1179, 2025. DOI: 10.56042/ijc.v64i12.20216. Disponível em: https://or.niscpr.res.in/index.php/IJC/article/view/20216. Acesso em: 14 may. 2026.