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Register a new userBreGMN: scaled-Bregman Generative Modeling Networks
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The family of f-divergences is ubiquitously applied to generative modeling in order to adapt the distribution of the model to that of the data. Well-definedness of f-divergences, however, requires the distributions of the data and model to overlap completely in every time step of training. As a result, as soon as the support of distributions of data and model contain non-overlapping portions, gradient based training of the corresponding model becomes hopeless. Recent advances in generative modeling are full of remedies for handling this support mismatch problem: key ideas include either modifying the objective function to integral probability measures (IPMs) that are well-behaved even on disjoint probabilities, or optimizing a well-behaved variational lower bound instead of the true objective. We, on the other hand, establish that a complete change of the objective function is unnecessary, and instead an augmentation of the base measure of the problematic divergence can resolve the issue. Based on this observation, we propose a generative model which leverages the class of Scaled Bregman Divergences and generalizes both f-divergences and Bregman divergences. We analyze this class of divergences and show that with the appropriate choice of base measure it can resolve the support mismatch problem and incorporate geometric information. Finally, we study the performance of the proposed method and demonstrate promising results on MNIST, CelebA and CIFAR-10 datasets.
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We propose a new framework named DS-WGAN that integrates the doubly stochastic (DS) structure and the Wasserstein generative adversarial networks (WGAN) to model, estimate, and simulate a wide class of arrival processes with general non-stationary and random arrival rates. Regarding statistical properties, we prove consistency and convergence rate for the estimator solved by the DS-WGAN framework under a non-parametric smoothness condition. Regarding computational efficiency and tractability, we address a challenge in gradient evaluation and model estimation, arised from the discontinuity in the simulator. We then show that the DS-WGAN framework can conveniently facilitate what-if simulation and predictive simulation for future scenarios that are different from the history. Numerical experiments with synthetic and real data sets are implemented to demonstrate the performance of DS-WGAN. The performance is measured from both a statistical perspective and an operational performance evaluation perspective. Numerical experiments suggest that, in terms of performance, the successful model estimation for DS-WGAN only requires a moderate size of representative data, which can be appealing in many contexts of operational management.
In several crucial applications, domain knowledge is encoded by a system of ordinary differential equations (ODE), often stemming from underlying physical and biological processes. A motivating example is intensive care unit patients: the dynamics of vital physiological functions, such as the cardiovascular system with its associated variables (heart rate, cardiac contractility and output and vascular resistance) can be approximately described by a known system of ODEs. Typically, some of the ODE variables are directly observed (heart rate and blood pressure for example) while some are unobserved (cardiac contractility, output and vascular resistance), and in addition many other variables are observed but not modeled by the ODE, for example body temperature. Importantly, the unobserved ODE variables are known-unknowns: We know they exist and their functional dynamics, but cannot measure them directly, nor do we know the function tying them to all observed measurements. As is often the case in medicine, and specifically the cardiovascular system, estimating these known-unknowns is highly valuable and they serve as targets for therapeutic manipulations. Under this scenario we wish to learn the parameters of the ODE generating each observed time-series, and extrapolate the future of the ODE variables and the observations. We address this task with a variational autoencoder incorporating the known ODE function, called GOKU-net for Generative ODE modeling with Known Unknowns. We first validate our method on videos of single and double pendulums with unknown length or mass; we then apply it to a model of the cardiovascular system. We show that modeling the known-unknowns allows us to successfully discover clinically meaningful unobserved system parameters, leads to much better extrapolation, and enables learning using much smaller training sets.
Graphs are a fundamental abstraction for modeling relational data. However, graphs are discrete and combinatorial in nature, and learning representations suitable for machine learning tasks poses statistical and computational challenges. In this work, we propose Graphite, an algorithmic framework for unsupervised learning of representations over nodes in large graphs using deep latent variable generative models. Our model parameterizes variational autoencoders (VAE) with graph neural networks, and uses a novel iterative graph refinement strategy inspired by low-rank approximations for decoding. On a wide variety of synthetic and benchmark datasets, Graphite outperforms competing approaches for the tasks of density estimation, link prediction, and node classification. Finally, we derive a theoretical connection between message passing in graph neural networks and mean-field variational inference.
Deep generative models can learn to generate realistic-looking images, but many of the most effective methods are adversarial and involve a saddlepoint optimization, which requires a careful balancing of training between a generator network and a critic network. Maximum mean discrepancy networks (MMD-nets) avoid this issue by using kernel as a fixed adversary, but unfortunately, they have not on their own been able to match the generative quality of adversarial training. In this work, we take their insight of using kernels as fixed adversaries further and present a novel method for training deep generative models that does not involve saddlepoint optimization. We call our method generative ratio matching or GRAM for short. In GRAM, the generator and the critic networks do not play a zero-sum game against each other, instead, they do so against a fixed kernel. Thus GRAM networks are not only stable to train like MMD-nets but they also match and beat the generative quality of adversarially trained generative networks.
Deep generative networks can simulate from a complex target distribution, by minimizing a loss with respect to samples from that distribution. However, often we do not have direct access to our target distribution - our data may be subject to sample selection bias, or may be from a different but related distribution. We present methods based on importance weighting that can estimate the loss with respect to a target distribution, even if we cannot access that distribution directly, in a variety of settings. These estimators, which differentially weight the contribution of data to the loss function, offer both theoretical guarantees and impressive empirical performance.
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