Figure 6.
Intermolecular interaction energies for peptide dimers: (A) Phe/Phe, (B) Glu/Glu, (C) Gln/Gln, (D) Gln/Glu, (E) Gln/Lys, and (F) Lys/Lys, using AMOEBA atomistic force field (in black) and GBEMP coarse-grained force field (in red).
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