Citation:
García-Portugués, E., Sørensen, M., Mardia, K. V., & Hamelryck, T. (2017). Langevin diffusions on the torus: estimation and applications. Statistics and Computing, 29(1), 1–22.
ISSN:
0960-3174
DOI:
10.1007/s11222-017-9790-2
xmlui.dri2xhtml.METS-1.0.item-contributor-funder:
Ministerio de Economía, Industria y Competitividad (España)
Sponsor:
This work is part of the Dynamical Systems Interdisciplinary Network, University of Copenhagen. It was funded by the University of Copenhagen 2016 Excellence Programme for Interdisciplinary Research (UCPH2016-DSIN) and by Project MTM2016-76969-P from the Spanish Ministry of Economy, Industry and Competitiveness, and European Regional Development Fund (ERDF).
Project:
Gobierno de España. MTM2016-76969-P
Keywords:
Circular data
,
Directional statistics
,
Likelihood
,
Protein structure
,
Stochastic differential equation
,
Wrapped normal
,
Simulation
,
Models
,
Equations
We introduce stochastic models for continuous-time evolution of angles and develop their estimation. We focus on studying Langevin diffusions with stationary distributions equal to well-known distributions from directional statistics, since such diffusions canWe introduce stochastic models for continuous-time evolution of angles and develop their estimation. We focus on studying Langevin diffusions with stationary distributions equal to well-known distributions from directional statistics, since such diffusions can be regarded as toroidal analogues of the Ornstein-Uhlenbeck process. Their likelihood function is a product of transition densities with no analytical expression, but that can be calculated by solving the Fokker-Planck equation numerically through adequate schemes. We propose three approximate likelihoods that are computationally tractable: (i) a likelihood based on the stationary distribution; (ii) toroidal adaptations of the Euler and Shoji-Ozaki pseudo-likelihoods; (iii) a likelihood based on a specific approximation to the transition density of the wrapped normal process. A simulation study compares, in dimensions one and two, the approximate transition densities to the exact ones, and investigates the empirical performance of the approximate likelihoods. Finally, two diffusions are used to model the evolution of the backbone angles of the protein G (PDB identifier 1GB1) during a molecular dynamics simulation. The software package sdetorus implements the estimation methods and applications presented in the paper.[+][-]