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"Molecular docking and dynamics simulations studies of OmpATb identifies ..."
Samuel K. Kwofie et al. (2020)
- Samuel K. Kwofie
, Courage Adobor, Erasmus Quansah, Joana Bentil, Michael Ampadu, Whelton A. Miller III
, Michael D. Wilson:
Molecular docking and dynamics simulations studies of OmpATb identifies four potential novel natural product-derived anti-Mycobacterium tuberculosis compounds. Comput. Biol. Medicine 122: 103811 (2020)
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