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

<div>Time-dependent RMSD of C<i>α</i> atoms of Apo KasA protein and in complex with compounds <b>7</b> and <b>8</b>.</div>

Advances in Pharmacological and Pharmaceutical Sciences

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Figure 10

Figure 10: Synthesis, Molecular Docking, Molecular Dynamic Simulation Studies, and Antitubercular Activity Evaluation of Substituted Benzimidazole Derivatives 

Figure 10 | Synthesis, Molecular Docking, Molecular Dynamic Simulation Studies, and Antitubercular Activity Evaluation of Substituted Benzimidazole Derivatives 