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Each peptide candidate was added at the same concentration and incubated for 24 h

doi: 10.2337/dc11-s227

Product claims belong to a different category and should not be created from model-specific research

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Molecular dynamics simulations Atomistic MD simulations were performed starting from the crystal structures of HT with the closed and open form of the TRaQ-G probe, as well as with MeTRaQ-G and TRaQ-G-ctrl probes

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