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Protein-ligand interactions were visualized using BIOVIA Discovery Studio 2021 ( Molecular dynamics simulation Molecular dynamics (MD) simulation analysis was conducted to investigate the stability and fluctuation of a protein-ligand complex, using the Linux operating system, employing the Desmond module ( and the Maestro simulation environment developed by Schrodinger for a time period of 100 ns

Declarations Authors contributions Designed the paper, selected and prepared the references, prepared the figures, wrote the manuscript: Wright JW Prepared the references, wrote the manuscript: Harding JW Availability of data and materials Not applicable

The liver plays a major role in the weight loss process since it produces bile which breaks down the fat and eliminates toxins from our body

Another study by the same group enrolled 29 patients with CD and found that after 12 weeks of T

At initial stage of BAC process, the biomass on activated carbon surface is in little, different from IBAC process, therefore, the microbial action can be ignored basically