Application of the Subtractive Genomics and Molecular Docking Analysis for the Identification of Novel Putative Drug Targets against<i> Salmonella enterica</i> subsp.<i> enterica serovar</i> Poona

<div>Important residues of the binding site of 3-deoxy-manno-octulosonate cytidylyltransferase of<i> Salmonella enterica </i>subsp.<i> enterica serovar </i>Poona observed to be interactive with the Cmp-2-Keto-3-Deoxy-Octulosonic Acid as ligand.</div>

BioMed Research International

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Figure 4

Figure 4: Application of the Subtractive Genomics and Molecular Docking Analysis for the Identification of Novel Putative Drug Targets against<i> Salmonella enterica</i> subsp.<i> enterica serovar</i> Poona 

Figure 4 | Application of the Subtractive Genomics and Molecular Docking Analysis for the Identification of Novel Putative Drug Targets against Salmonella enterica subsp. enterica serovar Poona 