Targeting Shikimate Kinase Pathway of <i>Acinetobacter baumannii</i>: A Structure-Based Computational Approach to Identify Antibacterial Compounds

<div>Schematic presentation of simulation plots. The plots represent features of (a) root mean square deviation (RMSD), (b) root mean square fluctuation (RMSF), (c) radius of gyration (Rg), (d) solvent-accessible surface area (SASA), and (e) hydrogen bonds (H-bonds) at 100 nanoseconds of molecular dynamics simulation using the GROMACS software.</div>

Journal of Tropical Medicine

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Figure 5

Figure 5: Targeting Shikimate Kinase Pathway of <i>Acinetobacter baumannii</i>: A Structure-Based Computational Approach to Identify Antibacterial Compounds 

Figure 5 | Targeting Shikimate Kinase Pathway of Acinetobacter baumannii: A Structure-Based Computational Approach to Identify Antibacterial Compounds 