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Overall, these differing receptor interaction patterns of GLP-1 and oxyntomodulin were associated with larger conformational dynamics within the oxyntomodulin binding pocket during the course of the MD simulation, with the cavity opening and closing, likely due to the lack of stable interactions within the base of the TMD binding pocket, TM2 and ECL2, coupled with more persistent interactions with the upper regions of TM1 and TM7, relative to GLP-1 (Fig
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SNAC, salcaprozate sodium