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          <dc:title>Fréchet Mean and p-Mean on the Unit Circle: Decidability, Algorithm, and Applications to Clustering on the Flat Torus</dc:title>
          <dc:creator>Cazals, Frédéric</dc:creator>
          <dc:creator>Delmas, Bernard</dc:creator>
          <dc:creator>O'Donnell, Timothee</dc:creator>
          <dc:subject>Frechét mean</dc:subject>
          <dc:subject>p-mean</dc:subject>
          <dc:subject>circular statistics</dc:subject>
          <dc:subject>decidability</dc:subject>
          <dc:subject>robustness</dc:subject>
          <dc:subject>multi-precision</dc:subject>
          <dc:subject>angular spaces</dc:subject>
          <dc:subject>flat torus</dc:subject>
          <dc:subject>clustering</dc:subject>
          <dc:subject>molecular conformations</dc:subject>
          <dc:description>The center of mass of a point set lying on a manifold generalizes the celebrated Euclidean centroid, and is ubiquitous in statistical analysis in non Euclidean spaces. In this work, we give a complete characterization of the weighted p-mean of a finite set of angular values on S¹, based on a decomposition of S¹ such that the functional of interest has at most one local minimum per cell. This characterization is used to show that the problem is decidable for rational angular values -a consequence of Lindemann’s theorem on the transcendence of π, and to develop an effective algorithm parameterized by exact predicates. A robust implementation of this algorithm based on multi-precision interval arithmetic is also presented, and is shown to be effective for large values of n and p. We use it as building block to implement the k-means and k-means++ clustering algorithms on the flat torus, with applications to clustering protein molecular conformations. These algorithms are available in the Structural Bioinformatics Library (http://sbl.inria.fr).&#13;
Our derivations are of interest in two respects. First, efficient p-mean calculations are relevant to develop principal components analysis on the flat torus encoding angular spaces-a particularly important case to describe molecular conformations. Second, our two-stage strategy stresses the interest of combinatorial methods for p-means, also emphasizing the role of numerical issues.</dc:description>
          <dc:publisher>Schloss Dagstuhl – Leibniz-Zentrum für Informatik</dc:publisher>
          <dc:contributor>Frédéric Cazals and Bernard Delmas and Timothee O'Donnell</dc:contributor>
          <dc:date>2021</dc:date>
          <dc:relation>Is Part Of LIPIcs, Volume 190, 19th International Symposium on Experimental Algorithms (SEA 2021)</dc:relation>
          <dc:type>InProceedings</dc:type>
          <dc:type>Text</dc:type>
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          <dc:identifier>doi:10.4230/LIPIcs.SEA.2021.15</dc:identifier>
          <dc:identifier>urn:nbn:de:0030-drops-137870</dc:identifier>
          <dc:identifier>https://drops.dagstuhl.de/entities/document/10.4230/LIPIcs.SEA.2021.15</dc:identifier>
          <dc:language>eng</dc:language>
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