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Article Source: Molecular Dynamics Simulations Suggest Ligand’s Binding to Nicotinamidase/Pyrazinamidase
Zhang JL, Zheng QC, Li ZQ, Zhang HX (2012) Molecular Dynamics Simulations Suggest Ligand’s Binding to Nicotinamidase/Pyrazinamidase. PLOS ONE 7(6): e39546. https://doi.org/10.1371/journal.pone.0039546

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