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. Author manuscript; available in PMC: 2010 Aug 23.
Published in final edited form as: J Phys Chem B. 2008 Jul 12;112(31):9337–9345. doi: 10.1021/jp801377a

TABLE 2.

Simulation Results of G3 PAMAM Dendrimers Binding to DMPC Bilayers

energy released upon binding
 maximum attractive force (pN) maximum radius of gyration (nm) maximum asphericity (10–2)
(kcal/mol) (10–3 kcal/g)
G3–NH3+ 36 5.2 170 1.55 9
G3–Ac 26 3.2 200 1.3 7
G3–COO– 47 4.7 240 1.4 6