Synthesis, Molecular Docking, Molecular Dynamic Simulation Studies, and Antitubercular Activity Evaluation of Substituted Benzimidazole Derivatives

<div>Validation of the molecular docking protocol employed using before docking (green) and after glide SP docking (orange) pose of cocrystallized ligand (GSK DG167).</div>

Advances in Pharmacological and Pharmaceutical Sciences

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Figure 8

Figure 8: Synthesis, Molecular Docking, Molecular Dynamic Simulation Studies, and Antitubercular Activity Evaluation of Substituted Benzimidazole Derivatives 

Figure 8 | Synthesis, Molecular Docking, Molecular Dynamic Simulation Studies, and Antitubercular Activity Evaluation of Substituted Benzimidazole Derivatives 