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Theoretical and practical approaches to improve the performance of local correlation algorithms for volume data analysis and shape recognition

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....

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Detalles Bibliográficos
Autores principales: Titarenko, Valeriy, Roseman, Alan M.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2021
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8025886/
https://www.ncbi.nlm.nih.gov/pubmed/33825705
http://dx.doi.org/10.1107/S2059798321001212
Descripción
Sumario: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.