Molecular dynamics simulation combined with small‐angle X‐ray/neutron scattering defining solution‐state protein structures
Protein crystallography is frequently used to obtain the atomic‐resolution structure of a particular protein by x‐ray diffraction of its crystallized form. Nevertheless, a single static structure cannot represent the sequence structural dynamics of a protein's function. Based on our previous st...
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Veröffentlicht in: | Journal of the Chinese Chemical Society (Taipei) 2021-03, Vol.68 (3), p.403-408 |
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