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

<div>(a) 3D- and 2D-binding interaction of promising compound <b>7</b> and (b) 3D- and 2D-binding interaction of promising compound <b>8</b> in the active site of Mtb KasA protein (PDB ID: 6P9K).</div>

Advances in Pharmacological and Pharmaceutical Sciences

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Figure 9

Figure 9: Synthesis, Molecular Docking, Molecular Dynamic Simulation Studies, and Antitubercular Activity Evaluation of Substituted Benzimidazole Derivatives 

Figure 9 | Synthesis, Molecular Docking, Molecular Dynamic Simulation Studies, and Antitubercular Activity Evaluation of Substituted Benzimidazole Derivatives 