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HARVARD Citation
Kumari, M. et al. (2022). Exploring the interaction mechanism between potential inhibitor and multi-target Mur enzymes of mycobacterium tuberculosis using molecular docking, molecular dynamics simulation, principal component analysis, free energy landscape, dynamic cross-correlation matrices, vector movements, and binding free energy calculation. Journal of biomolecular structure & dynamics. 40 (24), pp. 13497-13526. [Online].