Pyridine-N-Oxide Alkaloids from <i>Allium stipitatum</i> and Their Synthetic Disulfide Analogs as Potential Drug Candidates against <i>Mycobacterium tuberculosis</i>: A Molecular Docking, QSBAR, and ADMET Prediction Approach

<div>Correlation analysis (a) and principal component analysis (b) of the molecular descriptors of the ligands included in the study.</div>

BioMed Research International

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Figure 2: Pyridine-N-Oxide Alkaloids from <i>Allium stipitatum</i> and Their Synthetic Disulfide Analogs as Potential Drug Candidates against <i>Mycobacterium tuberculosis</i>: A Molecular Docking, QSBAR, and ADMET Prediction Approach 

Figure 2 | Pyridine-N-Oxide Alkaloids from Allium stipitatum and Their Synthetic Disulfide Analogs as Potential Drug Candidates against Mycobacterium tuberculosis: A Molecular Docking, QSBAR, and ADMET Prediction Approach 