Dolenc J, et al. (2010) Methods of NMR structure refinement: molecular dynamics simulations improve the agreement with measured NMR data of a C-terminal peptide of GCN4-p1. J Biomol NMR 47(3):221-35 PMID:20524044
Missimer JH, et al. (2010) Exploring the trigger sequence of the GCN4 coiled-coil: biased molecular dynamics resolves apparent inconsistencies in NMR measurements. Protein Sci 19(12):2462-74 PMID:20954244
Missimer JH, et al. (2005) Molecular-dynamics simulations of C- and N-terminal peptide derivatives of GCN4-p1 in aqueous solution. Chem Biodivers 2(8):1086-104 PMID:17193192