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Biological Magnetic Resonance Data BankA Repository for Data from NMR Spectroscopy on Proteins, Peptides, Nucleic Acids, and other Biomolecules |
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| Entry ID | Data summary | Entry Title | Citation Title | Authors |
|---|---|---|---|---|
| 19585 | Chemical Shifts: 1 set |
Solution structure of a computational designed dimer based on the engrailed homeodomain structure |
Computational design and experimental verification of a symmetric homodimer
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Fang-Ciao Hsu, Po-Ssu Huang, Shing-Jong Huang, Stephen L Mayo, Yun Mou |