| Literature DB >> 29604874 |
Koen J A Martens1, Arjen N Bader1, Sander Baas1, Bernd Rieger2, Johannes Hohlbein1.
Abstract
We present a fast and model-free 2D and 3D single-molecule localization algorithm that allows more than 3 × 106 localizations per second to be calculated on a standard multi-core central processing unit with localization accuracies in line with the most accurate algorithms currently available. Our algorithm converts the region of interest around a point spread function to two phase vectors (phasors) by calculating the first Fourier coefficients in both the x- and y-direction. The angles of these phasors are used to localize the center of the single fluorescent emitter, and the ratio of the magnitudes of the two phasors is a measure for astigmatism, which can be used to obtain depth information (z-direction). Our approach can be used both as a stand-alone algorithm for maximizing localization speed and as a first estimator for more time consuming iterative algorithms.Entities:
Year: 2018 PMID: 29604874 DOI: 10.1063/1.5005899
Source DB: PubMed Journal: J Chem Phys ISSN: 0021-9606 Impact factor: 3.488