期刊
ANNUAL REVIEW OF BIOPHYSICS, VOL 42
卷 42, 期 -, 页码 265-287出版社
ANNUAL REVIEWS
DOI: 10.1146/annurev-biophys-083012-130253
关键词
molecular replacement; experimental phasing; structure refinement; model building; validation; physically realistic potential functions; low resolution
类别
Advances in our understanding of macromolecular structure come from experimental methods, such as X-ray crystallography, and also computational analysis of the growing number of atomic models obtained from such experiments. The later analyses have made it possible to develop powerful tools for structure prediction and optimization in the absence of experimental data. In recent years, a synergy between these computational methods for crystallographic structure determination and structure prediction and optimization has begun to be exploited. We review some of the advances in the algorithms used for crystallographic structure determination in the Phenix and Crystallography & NMR System software packages and describe how methods from ab initio structure prediction and refinement in Rosetta have been applied to challenging crystallographic problems. The prospects for future improvement of these methods are discussed.
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