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. Author manuscript; available in PMC: 2018 Mar 20.
Published in final edited form as: Chem Res Toxicol. 2017 Mar 1;30(3):785–793. doi: 10.1021/acs.chemrestox.6b00315

Figure 5. Workflow for determining acetylation dynamics.

Figure 5

AA and AA-D6 denote samples treated with “non-labeled” and “deuterated” acetic anhydride, respectively. The SIRT3 Target Affinity Ratio (STAR) for each lysine residue was calculated as described in the Materials and Methods section.

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