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Coarse-grained molecular dynamics simulations reveal GLP-1R cholesterol binding sites and state-dependent cholesterol binding modes To gain insights into the precise location of cholesterol interactions with the GLP-1R, cgMD simulations were employed to study both active (corresponding to agonist bound) and inactive (apo-) states of GLP-1R in a model mammalian plasma membrane using the latest Martini 3 forcefield and cholesterol parameters (Figure 2A)
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It formally identified these compounds as presenting potential safety risks and rendered them entirely ineligible for routine compounding
Researchers concerned about rebound effects after stopping GLP-1 therapies may find this mechanism particularly appealing
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