Skip to main content
. Author manuscript; available in PMC: 2014 Feb 1.
Published in final edited form as: J Chem Theory Comput. 2013 Jan 10;9(2):1115–1124. doi: 10.1021/ct300996m

Figure 5.

Figure 5

Free energy comparison for T-REM and CSA-REM simulations using end-to-end distances and radius of gyration. CSA-REM simulations using the new reservoir show identical behavior compared to standard T-REM. The simulations using the full reservoir containing cis-peptides and D-peptides still show same major minima, but explore compact conformations not observed in T-REM as well.