[1]
2025. 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). 64, 12 (Dec. 2025), 1164–1179. DOI:https://doi.org/10.56042/ijc.v64i12.20216.