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To rationalize this domain-specific protection, molecular docking simulations generated a structural hypothesis: ME metabolites exhibit high computational affinity for the ARG292 residue within the Band 3 cytoplasmic domain
The problem here is that it is rapidly broken down by enzymes in the gut called gamma-glutamyltranspeptidases , thus minimising its absorption (25)
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Combinatorial rosamine library and application to in vivo glutathione probe
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