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), [S. l.], v. 63, n. 10, p. 1145–1157, 2026. DOI: 10.56042/ijbb.v63i10.25952. Disponível em: https://or.niscpr.res.in/index.php/IJBB/article/view/25952. Acesso em: 4 nov. 2026.