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. 2018 Sep 7;9(70):33249–33257. doi: 10.18632/oncotarget.26064

Figure 1. Modeling of D-Arg-PEP and L-Arg-PEP.

Figure 1

Peptide structures labeled by N and C termini after 20 ns of molecular dynamics simulation in a TIP3P water box at 1 atm. Note the loss in secondary structure (α-helix) when comparing the D-Arg to L-Arg.