Skip to main content
. 2020 May 5;35(1):1137–1144. doi: 10.1080/14756366.2020.1760261

Figure 3.

Figure 3.

Up, binding energy (BE) of analogue 3a during the MD simulation. Down, root-mean-square deviation of atomic positions (RMSD) of 3a during the MD simulation. Time is expressed in ps.