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Since there are no crystal structures of the Nrf2/MafG interaction available to guide the design of the Nrf2 peptides, they utilized AlphaFold to predict the structure of the Nrf2/MafG heterodimer, then used the AlphaFold model to determine the best region to target for inhibition and designed three 16-amino-acid peptides that cover the predicted binding domain, they also used the model to determine the best locations for staples, specifically focusing on locations unlikely to interrupt the binding of the N1S to MafG

The final selection of literature was based on the relevance to the reviews core theme, methodological rigor, and contribution to elucidating the underlying mechanisms of COVID-19-induced insulin resistance

Matrix metallopeptidase 2 (MMP-2) is a gelatinase believed to play a crucial role in breast cancer metastasis

A synthetic factor XIIa inhibitor blocks selectively intrinsic coagulation initiation