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A large data set comparison of protein structures determined by crystallography and NMR: Statistical test for structural differences and the effect of crystal packing
Michael Andrec et al.
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Markus Wiederstein et al.
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Sander B. Nabuurs et al.
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CAEM Spronk et al.
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SB Nabuurs et al.
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H Fan et al.
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S Neal et al.
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The Xplor-NIH NMR molecular structure determination package
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Comparison of protein solution structures refined by molecular dynamics simulation in vacuum, with a generalized Born model, and with explicit water
B Xia et al.
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