Molecular Docking And Dynamics Simulations Studies of OmpATb
Molecular docking and dynamics simulations research of OmpATb identifies 4 potential novel pure product-derived anti-Mycobacterium tuberculosis compounds The outer membrane protein A (OmpATb) of Mycobacterium tuberculosis is a virulence issue that neutralizes the host pH to impede the uptake of hydrophilic antitubercular medicine. Figuring out pure compounds with the potential to inhibit OmpATb might enable […]
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