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. Author manuscript; available in PMC: 2018 Sep 16.
Published in final edited form as: J Chem Theory Comput. 2015 Oct 13;11(11):5543–5553. doi: 10.1021/acs.jctc.5b00778

Table 1:

Description of force field variants used in this paper.

Protein
ff03w31 Amber ff03.r122 with fixed helical propensity
ff03ws19 Amber03w with scaled protein-water interaction

Denaturant
AmberD33 Amber urea model provided with Amber simulation package
OPLS32 OPLS urea model
KBFF12,13 KBFF urea and GdmCl models
KBFFs KBFF model with scaled protein-denaturant interaction