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APA Citation
Kumari, M., Singh, R., & Subbarao, N. (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), 13497–13526. http://access.bl.uk/ark:/81055/vdc_100173094275.0x000039