. Author manuscript; available in PMC: 2014 Aug 13.

Published in final edited form as: J Chem Theory Comput. 2013 Jun 25;9(8):3769–3788. doi: 10.1021/ct400230y

Table 6.

Overview of PRIMO-REMD peptide folding simulations.

system	sequence	time (ns)	# replicas	T range (K)	time for analysis (ns)
AQA	(AAQAA)₃	100	12	270–500	30–100
AK17	(AAKAA)₃GY	100	12	270–500	30–100
GB1	GEWTYDDATKTFTVTE	200	12	270–500	50–200
GB1m2	GEWTYNPATGKFTVTE	200	12	270–500	50–200
trpzip2	SWTWENGKWTWK	150	12	270–500	50–150
C–peptide	KETAAAKFERQHM	100	12	270–500	30–100