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ROTATIONAL MATCHING PROBLEMS

机译:旋转匹配问题

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摘要

This paper addresses the issue of obtaining the optimal rotation to match two functions on the sphere by minimizing the squared error norm and the Kullback-Leibler information criteria. In addition, the accuracy in terms of the band-limited approximations in both cases are also discussed. Algorithms for fast and accurate rotational matching play a significant role in many fields ranging from computational biology to spacecraft attitude estimation, In electron microscopy, peaks in the so-called "rotation function" determine correlations in orientation between density maps of macromolecular structures when the correspondence between the coordinates of the structures is not known. In X-ray crystallography, the rotational matching of Patterson functions in Fourier space is an important step in the determination of protein structures. In spacecraft attitude estimation, a star tracker compares observed patterns of stars with rotated versions of a template that is stored in its memory. Many algorithms for computing and sampling the rotation function have been proposed over the years. These methods usually expand the rotation function in a bandlimited Fourier series on the rotation group. In some contexts the highest peak of this function is interpreted as the optimal rotation of one structure into the other, and in other contexts multiple peaks describe symmetries in the functions being compared. Prior works on rotational matching seek to maximize the correlation between two functions on the sphere. We also consider the use of the Kullback-Leibler information criteria. A gradient descent algorithm is proposed for obtaining the optimal rotation, and a measure is defined to compare the convergence of this procedure applied to the maximal correlation and Kullback-Leibler information criteria.
机译:本文通过最小化平方误差范数和Kullback-Leibler信息准则,解决了获得最佳旋转以匹配球面上两个函数的问题。此外,还讨论了两种情况下基于带限近似的精度。快速准确的旋转匹配算法在从计算生物学到航天器姿态估计的许多领域中都发挥着重要作用。在电子显微镜中,所谓的“旋转函数”中的峰确定了大分子结构的密度图之间的方向相关性。结构坐标之间的距离未知。在X射线晶体学中,傅立叶空间中Patterson函数的旋转匹配是确定蛋白质结构的重要步骤。在航天器姿态估计中,恒星跟踪器将观测到的恒星模式与存储在其内存中的模板的旋转版本进行比较。这些年来,已经提出了许多用于计算和采样旋转函数的算法。这些方法通常在旋转组上以带限傅立叶级数展开旋转函数。在某些情况下,此功能的最高峰被解释为一种结构向另一结构的最佳旋转,而在其他情况下,多个峰描述了所比较功能中的对称性。关于旋转匹配的现有技术试图最大化球体上两个函数之间的相关性。我们还考虑使用Kullback-Leibler信息标准。提出了一种梯度下降算法来获得最优旋转,并定义了一种方法来比较该方法在最大相关性和Kullback-Leibler信息准则下的收敛性。

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