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10.1107/S205979831701350X

http://scihub22266oqcxt.onion/10.1107/S205979831701350X
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C5947776!5947776!29533238
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suck abstract from ncbi


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pmid29533238      Acta+Crystallogr+D+Struct+Biol 2018 ; 74 (Pt 2): 125-31
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  • Macromolecular refinement by model morphing using non-atomic parameterizations #MMPMID29533238
  • Cowtan K; Agirre J
  • Acta Crystallogr D Struct Biol 2018[Feb]; 74 (Pt 2): 125-31 PMID29533238show ga
  • A method is described for the refinement of an electron-density model against a set of structure-factor observations which does not rely on atomic parameters. The effective level of detail in the parameterization can be varied to ensure that the refinement is well determined at any resolution supported by the data.
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