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. 2020 Dec 14;8:593497. doi: 10.3389/fchem.2020.593497

Figure 1.

Figure 1

The computational pipeline used for drug target candidate identification for latent tuberculosis. The pipeline involved stepwise filters based on gene expression, metabolic modeling, and protein-protein interaction network analysis to shortlist proteins crucial for Mtb dormancy. Six proteins were shortlisted as potential drug target candidates from this pipeline.