期刊
NATURE METHODS
卷 15, 期 3, 页码 191-+出版社
NATURE PUBLISHING GROUP
DOI: 10.1038/NMETH.4581
关键词
-
资金
- BioXFEL NSF Science and Technology Center [NSF 1231306]
Using a novel iterative structure factor retrieval algorithm, here I show that electron density can be directly calculated from solution scattering data without modeling. The algorithm was validated with experimental data from 12 different biological macromolecules. This approach avoids many of the assumptions limiting the resolution and accuracy of modeling algorithms by explicitly calculating electron density. This algorithm can be applied to a wide variety of molecular systems.
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