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

<div>MM-GBSA-binding free energy components of <b>7</b>-KasA and <b>8</b>-KasA complexes.</div>

Advances in Pharmacological and Pharmaceutical Sciences

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Figure 14

Figure 14: Synthesis, Molecular Docking, Molecular Dynamic Simulation Studies, and Antitubercular Activity Evaluation of Substituted Benzimidazole Derivatives 

Figure 14 | Synthesis, Molecular Docking, Molecular Dynamic Simulation Studies, and Antitubercular Activity Evaluation of Substituted Benzimidazole Derivatives 