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"Molecular docking and dynamics simulations studies of OmpATb identifies ..."

Samuel K. Kwofie et al. (2020)

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DOI: 10.1016/J.COMPBIOMED.2020.103811

access: closed

type: Journal Article

metadata version: 2022-10-02

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  - journals/cbm/KwofieAQBAMW20
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  - https://dblp.org/rec/journals/cbm/KwofieAQBAMW20
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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