Internal protein motions in molecular-dynamics simulations of Bragg and diffuse X-ray scattering

IUCrJ

Volumn 5, Issue , 2018, Pages 172-181

  Wall, Michael E ^a  

^a LOS ALAMOS NATIONAL LABORATORY   (United States)

Author keywords

diffuse scattering; molecular crystals; molecular simulation; molecular dynamics simulation; protein conformational ensemble; protein crystallography; staphylococcal nuclease; X ray crystallography; X ray diffraction

Indexed keywords

EID: 85042202295     PISSN: None     EISSN: 20522525     Source Type: Journal    
DOI: 10.1107/S2052252518000519     Document Type: Article

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