[1]
2026. Computational screening of putative small-molecule binders of Mycobacterium tuberculosis Pup using pharmacophore modelling, molecular docking and molecular dynamics simulation. Indian Journal of Biochemistry and Biophysics (IJBB). 63, 10 (Sep. 2026), 1145–1157. DOI:https://doi.org/10.56042/ijbb.v63i10.25952.