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. 2024 Jun 17;128(25):5925–5934. doi: 10.1021/acs.jpcb.4c01493

Figure 4.

Figure 4

Potential energy of the T-shaped π interaction between variants of phenylalanine and the aromatic ring of tryptophan. The interaction energy was calculated using GAFF2 parameters. Adapted from ref (22). Available under a CC BY-NC license. Copyright 2023 Müll et al.