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
Paper Details
Authors:
Cedric Dzidzor Kodjo Amengor
Emmanuel Orman
Cynthia Amaning Danquah
Inemesit Okon Ben
Prince Danan Biniyam
Benjamin Kingsley Harley
Publication Date: 2022-01-01
Computational Drug Discovery MethodsComputer ScienceComputational Theory and MathematicsPhysical Sciences
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