Division of Molecular and Cellular Function, School of Biological Sciences, Faculty of Biology, Medicine and Health, University of Manchester, Manchester Academic Health Science Centre, Manchester M13 9PT, United Kingdom.
Acta Crystallogr D Struct Biol. 2021 Apr 1;77(Pt 4):447-456. doi: 10.1107/S2059798321001212. Epub 2021 Mar 30.
In this paper, several approaches to be used to accelerate algorithms for fitting an atomic structure into a given 3D density map determined by cryo-EM are discussed. Rotation and translation of the atomic structure to find similarity scores are used and implemented with discrete Fourier transforms. Several rotations can be combined into groups to accelerate processing. The finite resolution of experimental and simulated maps allows a reduction in the number of rotations and translations needed in order to estimate similarity-score values.
本文讨论了几种用于加速将原子结构拟合到由冷冻电镜确定的给定 3D 密度图的算法的方法。使用原子结构的旋转和平移来寻找相似性得分,并使用离散傅里叶变换来实现。可以将几个旋转组合成组,以加速处理。实验和模拟图的有限分辨率允许减少估计相似性得分值所需的旋转和翻译次数。