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. 2005 Sep 23;354(1):25–40. doi: 10.1016/j.jmb.2005.09.012

Figure 2.

Figure 2

Time dependence of the RMSDs from the starting structure of the SARS-CoV Mpro dimer for Cα atoms during the 10 ns MD simulation. (a), (b), (c), and (d) correspond to pH 6.0, pH 7.6, pH 8.0, and pH 5.0, respectively, shown as 10 ps averages.