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 . IJC [Internet]. 2025 Dec. 24 [cited 2026 May 14];64(12):1164-79. Available from: https://or.niscpr.res.in/index.php/IJC/article/view/20216