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

IUCrJ

Wall, M.E.¹ 

[1]Computer, Computational, and Statistical Sciences Division, Los Alamos National Laboratory, Los Alamos, NM 87505, USA

关键词: DIFFUSE SCATTERING;    PROTEIN CRYSTALLOGRAPHY;    X-RAY DIFFRACTION;    MOLECULAR-DYNAMICS SIMULATION;    PROTEIN CONFORMATIONAL ENSEMBLE;    STAPHYLOCOCCAL NUCLEASE;    X-RAY CRYSTALLOGRAPHY;    MOLECULAR CRYSTALS;    MOLECULAR SIMULATION;   

DOI  :  10.1107/S2052252518000519

学科分类：数学（综合）

来源: International Union of Crystallography

【 授权许可】

CC BY