2021
Approximating deformation fields for the analysis of continuous heterogeneity of biological macromolecules by 3D Zernike polynomials
HERREROS, David, Roy R LEDERMAN, James KRIEGER, Amaya JIMENEZ-MORENO, Marta MARTINEZ et. al.Základní údaje
Originální název
Approximating deformation fields for the analysis of continuous heterogeneity of biological macromolecules by 3D Zernike polynomials
Autoři
HERREROS, David (724 Španělsko), Roy R LEDERMAN (724 Španělsko), James KRIEGER (826 Velká Británie a Severní Irsko), Amaya JIMENEZ-MORENO (724 Španělsko), Marta MARTINEZ (724 Španělsko), David MYŠKA (203 Česká republika, garant, domácí), David STŘELÁK (203 Česká republika, domácí), Jiří FILIPOVIČ (203 Česká republika, domácí), Ivet BAHAR, Jose Maria CARAZO (724 Španělsko) a Carlos Oscar S SANCHEZ (724 Španělsko)
Vydání
International Union of Crystallography Journals, online, 2021, 2052-2525
Další údaje
Jazyk
angličtina
Typ výsledku
Článek v odborném periodiku
Obor
10201 Computer sciences, information science, bioinformatics
Stát vydavatele
Velká Británie a Severní Irsko
Utajení
není předmětem státního či obchodního tajemství
Odkazy
Impakt faktor
Impact factor: 5.588
Kód RIV
RIV/00216224:14610/21:00122595
Organizační jednotka
Ústav výpočetní techniky
UT WoS
000715292400016
Klíčová slova anglicky
multi-dimensional scaling (MDS); 3D reconstruction and image processing; single-particle cryo-EM; spherical harmonics; Zernike polynomials; conformations
Štítky
Příznaky
Mezinárodní význam, Recenzováno
Změněno: 16. 5. 2022 15:08, Mgr. Alena Mokrá
Anotace
V originále
Structural biology has evolved greatly due to the advances introduced in fields like electron microscopy. This image-capturing technique, combined with improved algorithms and current data processing software, allows the recovery of different conformational states of a macromolecule, opening new possibilities for the study of its flexibility and dynamic events. However, the ensemble analysis of these different conformations, and in particular their placement into a common variable space in which the differences and similarities can be easily recognized, is not an easy matter. To simplify the analysis of continuous heterogeneity data, this work proposes a new automatic algorithm that relies on a mathematical basis defined over the sphere to estimate the deformation fields describing conformational transitions among different structures. Thanks to the approximation of these deformation fields, it is possible to describe the forces acting on the molecules due to the presence of different motions. It is also possible to represent and compare several structures in a low-dimensional mapping, which summarizes the structural characteristics of different states. All these analyses are integrated into a common framework, providing the user with the ability to combine them seamlessly. In addition, this new approach is a significant step forward compared with principal component analysis and normal mode analysis of cryo-electron microscopy maps, avoiding the need to select components or modes and producing localized analysis.
Návaznosti
EF16_013/0001802, projekt VaV |
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MUNI/A/1411/2019, interní kód MU |
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