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We find that the Δ G i , b ° are similar to the "biological", translocon-based transfer free energies, indicating that the translocon energetically mimics the bilayer interface. Together these findings can be applied to increase the accuracy of computational workflows used to identify and design membrane proteins as well as bring greater insight into our understanding of how disease-causing mutations affect membrane protein folding and function.Single-atom catalysts (SACs) have great potential to revolutionize heterogeneous catalysis, enab
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