Mechanism of the Conformational Change of the Protein Methyltransferase SMYD3: A Molecular Dynamics Simulation Study.

Int J Mol Sci · 2021 · PMC8267938 · PMID 34281237

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showed a trendno p-value reported

Additionally, the time evolutions of the distance D2 in the Apo, SAM and SAH systems showed a trend of fluctuations obviously opposite that for the distance D1 in those systems ( Figure 2 E,F).

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