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A method for fitting satisfactory models to sets of atomic positions in protein structure refinements

✍ Scribed by Dodson, E. J. ;Isaacs, N. W. ;Rollett, J. S.


Book ID
114521965
Publisher
International Union of Crystallography
Year
1976
Weight
650 KB
Volume
32
Category
Article
ISSN
0567-7394

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