,
Tathagata Ray,
Vijay Natarajan
Creative Commons Attribution 3.0 Unported license
The alpha complex, a subset of the Delaunay triangulation, has been extensively used as the underlying representation for biomolecular structures. We propose a GPU-based parallel algorithm for the computation of the alpha complex, which exploits the knowledge of typical spatial distribution and sizes of atoms in a biomolecule. Unlike existing methods, this algorithm does not require prior construction of the Delaunay triangulation. The algorithm computes the alpha complex in two stages. The first stage proceeds in a bottom-up fashion and computes a superset of the edges, triangles, and tetrahedra belonging to the alpha complex. The false positives from this estimation stage are removed in a subsequent pruning stage to obtain the correct alpha complex. Computational experiments on several biomolecules demonstrate the superior performance of the algorithm, up to a factor of 50 when compared to existing methods that are optimized for biomolecules.
@InProceedings{masood_et_al:LIPIcs.SoCG.2020.17,
author = {Masood, Talha Bin and Ray, Tathagata and Natarajan, Vijay},
title = {{Parallel Computation of Alpha Complexes for Biomolecules}},
booktitle = {36th International Symposium on Computational Geometry (SoCG 2020)},
pages = {17:1--17:16},
series = {Leibniz International Proceedings in Informatics (LIPIcs)},
ISBN = {978-3-95977-143-6},
ISSN = {1868-8969},
year = {2020},
volume = {164},
editor = {Cabello, Sergio and Chen, Danny Z.},
publisher = {Schloss Dagstuhl -- Leibniz-Zentrum f{\"u}r Informatik},
address = {Dagstuhl, Germany},
URL = {https://drops.dagstuhl.de/entities/document/10.4230/LIPIcs.SoCG.2020.17},
URN = {urn:nbn:de:0030-drops-121758},
doi = {10.4230/LIPIcs.SoCG.2020.17},
annote = {Keywords: Delaunay triangulation, parallel algorithms, biomolecules, GPU}
}