大分子x射线晶体学中仅从振幅数据恢复傅立叶相位数据

S. Subbiah
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引用次数: 0

摘要

从头算相问题是x射线晶体学的限速步骤,推而广之,也是确定生物大分子高分辨率三维结构的限速步骤。因此,它对理性药物设计和蛋白质工程等新兴领域产生了巨大的影响。简单地说,问题是仅从部分傅里叶信息恢复生物大分子的实空间图像-以笛卡尔三维坐标表示。具体来说,互反空间中可用的信息是傅里叶振幅的信息;互补的傅里叶相位信息不可用。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Recovering Fourier phase data from amplitude data alone in macromolecular X-ray crystallography
The ab initio phase problem is the rate-limiting step in X-ray crystallography and by extension is also a rate-limiting step in the determination of high-resolution 3-dimensional (3-D) structures of biological macromolecules. Thus it has dramatic repercussions for the emerging areas of rational drug-design and protein engineering. Simply stated, the problem is of recovering the real-space image of a biological macromolecule - represented in Cartesian 3-D coordinates-from partial Fourier information alone. Specifically, the available information in reciprocal space is that of the Fourier amplitudes; the complementary Fourier phase information is not available.
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