“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, no. 10 (September 29, 2026): 1145–1157. Accessed November 2, 2026. https://or.niscpr.res.in/index.php/IJBB/article/view/25952.