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

✍ Scribed by Jožica Dolenc; John H. Missimer; Michel O. Steinmetz; Wilfred F. van Gunsteren


Publisher
Springer Netherlands
Year
2010
Tongue
English
Weight
869 KB
Volume
47
Category
Article
ISSN
0925-2738

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