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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 7.

Figure 7.

Cyclo-(PSlDV), cyclo-(RGDfV), and cyclo-(RRWWRF) were simulated using accelerated MD simulations.201 Accelerated MD showed superior sampling compared to conventional MD and the simulation results were able to reproduce some NMR observations. However, the energetic noise introduced in the reweighting step of accelerated MD might prevent resolving subtle differences in dihedral distributions.