Detalle de: Coarse-Graining of Volumes for Modeling of Structure and Dynamics in Electron Microscopy: Algorithm to Automatically Control Accuracy of Approximation
| Title | Coarse-Graining of Volumes for Modeling of Structure and Dynamics in Electron Microscopy: Algorithm to Automatically Control Accuracy of Approximation |
| Abstract |
Coarse-graining (or granularization) of structures from transmission electron microscopy (EM volumes) has been shown to be useful for a variety of structural analysis applications. Several methods perform coarse-graining of EM volumes using hard spheres or 3D Gaussian functions but they do not allow controlling automatically the volume approximation accuracy. To tackle this problem, we recently developed such a method. It is currently used by 3DEM Loupe web server and HEMNMA software to study macromolecular dynamics based on coarse-grained representations of EM volumes. In this paper, we give a detailed description of the implemented algorithm and fully analyze its performance, which was out of scope of our previous papers. The performance is analyzed in a controlled environment, in the context of studying structure and dynamics of macromolecular complexes. We show that this technique allows computing structures that are similar to atomic structures, by analyzing intermediate-resolution volumes. Additionally, we show that it allows sharpening of intermediate-resolution volumes. The full algorithm description allows its implementation in any other software package. |
| Apa Reference | Jonic, S. & Sanchez Sorzano, C.O. (2016). Coarse-Graining of Volumes for Modeling of Structure and Dynamics in Electron Microscopy: Algorithm to Automatically Control Accuracy of Approximation. IEEE Journal of Selected Topics in Signal Processing, 10(1), 161-173. 10.1109/JSTSP.2015.2489186 |
| Doi | 10.1109/JSTSP.2015.2489186 |
| Publication Date | Feb 2016 |
| Publication Type | Article |
| Researcher | Carlos Oscar Sorzano |
| Ontology | Bioinformatics Software and Tools, Experimental structure determination, Web-service, Biomolecular simulation |
| Research Groups | |
| Tools |
