Cargando…
Versatility of Approximating Single-Particle Electron Microscopy Density Maps Using Pseudoatoms and Approximation-Accuracy Control
Three-dimensional Gaussian functions have been shown useful in representing electron microscopy (EM) density maps for studying macromolecular structure and dynamics. Methods that require setting a desired number of Gaussian functions or a maximum number of iterations may result in suboptimal represe...
Autores principales: | Jonić, Slavica, Sorzano, Carlos Oscar S. |
---|---|
Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
Hindawi Publishing Corporation
2016
|
Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5209604/ https://www.ncbi.nlm.nih.gov/pubmed/28097146 http://dx.doi.org/10.1155/2016/7060348 |
Ejemplares similares
-
Cryo-electron Microscopy Analysis of Structurally Heterogeneous Macromolecular Complexes
por: Jonić, Slavica
Publicado: (2016) -
Theoretical 3D electron diffraction electrostatic potential maps of proteins modeled with a multipolar pseudoatom data bank
por: Kulik, Marta, et al.
Publicado: (2022) -
Approximation of Densities on Riemannian Manifolds
por: le Brigant, Alice, et al.
Publicado: (2019) -
ABCtoolbox: a versatile toolkit for approximate Bayesian computations
por: Wegmann, Daniel, et al.
Publicado: (2010) -
Constructive approximation: fractal approximation
por: DeVore, Ronald, et al.
Publicado: (1989)