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. Author manuscript; available in PMC: 2022 Feb 24.
Published in final edited form as: Chem Rev. 2021 Jan 11;121(4):2292–2324. doi: 10.1021/acs.chemrev.0c01087

Figure 9.

Figure 9.

Twenty cyclic peptides were simulated using REMD simulation and four force fields. Residue-specific force field 2 was the best at recapitulating the X-ray structure of the cyclic peptides. D-amino acids are listed in lowercase and shown in red; Pro is colored in gray.221