Methods of NMR structure refinement: molecular dynamics simulations improve the agreement with measured NMR data of a C-terminal peptide of GCN4-p1

Author: Dolenc Jožica   Missimer John   Steinmetz Michel   Gunsteren Wilfred  

Publisher: Springer Publishing Company

ISSN: 0925-2738

Source: Journal of Biomolecular NMR, Vol.47, Iss.3, 2010-07, pp. : 221-235

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