A sparse reformulation of the Green's function formalism allows efficient simulations of morphological neuron models
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Publication:5380356
DOI10.1162/NECO_A_00788zbMATH Open1414.92129arXiv1504.03746WikidataQ50208103 ScholiaQ50208103MaRDI QIDQ5380356FDOQ5380356
Authors: Willem A. M. Wybo, Daniele Boccalini, Benjamin Torben-Nielsen, Marc-Oliver Gewaltig
Publication date: 4 June 2019
Published in: Neural Computation (Search for Journal in Brave)
Abstract: We prove that when a class of partial differential equations, generalized from the cable equation, is defined on tree graphs, and when the inputs are restricted to a spatially discrete, well chosen set of points, the Green's function (GF) formalism can be rewritten to scale as with the number of input locations, contrary to the previously reported scaling. We show that the linear scaling can be combined with an expansion of the remaining kernels as sums of exponentials, to allow efficient simulations of equations from the aforementioned class. We furthermore validate this simulation paradigm on models of nerve cells and explore its relation with more traditional finite difference approaches. Situations in which a gain in computational performance is expected, are discussed.
Full work available at URL: https://arxiv.org/abs/1504.03746
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- The Green's function formalism as a bridge between single- and multi-compartmental modeling
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