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. Author manuscript; available in PMC: 2014 Mar 27.
Published in final edited form as: J Am Chem Soc. 2013 Mar 13;135(12):4660–4663. doi: 10.1021/ja400432e

Figure 5.

Figure 5

(a) Computational model of G13 derived from molecular dynamics simulations. Terminal amine groups are shown in blue, (b) CCMV particle colored olive and blue to illustrate the icosahedral structure.