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Kernel methods have great promise for learning rich statistical representations of large modern datasets. However, compared to neural networks, kernel methods have been perceived as lacking in scalability and flexibility. We introduce a family of fast, flexible, lightly parametrized and general purpose kernel learning methods, derived from Fastfood basis function expansions. We provide mechanisms to learn the properties of groups of spectral frequencies in these expansions, which require only O(mlogd) time and O(m) memory, for m basis functions and d input dimensions. We show that the proposed methods can learn a wide class of kernels, outperforming the alternatives in accuracy, speed, and memory consumption.
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In this paper we consider the problems of supervised classification and regression in the case where attributes and labels are functions: a data is represented by a set of functions, and the label is also a function. We focus on the use of reproducing kernel Hilbert space theory to learn from such functional data. Basic concepts and properties of kernel-based learning are extended to include the estimation of function-valued functions. In this setting, the representer theorem is restated, a set of rigorously defined infinite-dimensional operator-valued kernels that can be valuably applied when the data are functions is described, and a learning algorithm for nonlinear functional data analysis is introduced. The methodology is illustrated through speech and audio signal processing experiments.
We study the relative power of learning with gradient descent on differentiable models, such as neural networks, versus using the corresponding tangent kernels. We show that under certain conditions, gradient descent achieves small error only if a related tangent kernel method achieves a non-trivial advantage over random guessing (a.k.a. weak learning), though this advantage might be very small even when gradient descent can achieve arbitrarily high accuracy. Complementing this, we show that without these conditions, gradient descent can in fact learn with small error even when no kernel method, in particular using the tangent kernel, can achieve a non-trivial advantage over random guessing.
Embedding approaches have become one of the most pervasive techniques for multi-label classification. However, the training process of embedding methods usually involves a complex quadratic or semidefinite programming problem, or the model may even involve an NP-hard problem. Thus, such methods are prohibitive on large-scale applications. More importantly, much of the literature has already shown that the binary relevance (BR) method is usually good enough for some applications. Unfortunately, BR runs slowly due to its linear dependence on the size of the input data. The goal of this paper is to provide a simple method, yet with provable guarantees, which can achieve competitive performance without a complex training process. To achieve our goal, we provide a simple stochastic sketch strategy for multi-label classification and present theoretical results from both algorithmic and statistical learning perspectives. Our comprehensive empirical studies corroborate our theoretical findings and demonstrate the superiority of the proposed methods.
Nonlinear kernels can be approximated using finite-dimensional feature maps for efficient risk minimization. Due to the inherent trade-off between the dimension of the (mapped) feature space and the approximation accuracy, the key problem is to identify promising (explicit) features leading to a satisfactory out-of-sample performance. In this work, we tackle this problem by efficiently choosing such features from multiple kernels in a greedy fashion. Our method sequentially selects these explicit features from a set of candidate features using a correlation metric. We establish an out-of-sample error bound capturing the trade-off between the error in terms of explicit features (approximation error) and the error due to spectral properties of the best model in the Hilbert space associated to the combined kernel (spectral error). The result verifies that when the (best) underlying data model is sparse enough, i.e., the spectral error is negligible, one can control the test error with a small number of explicit features, that can scale poly-logarithmically with data. Our empirical results show that given a fixed number of explicit features, the method can achieve a lower test error with a smaller time cost, compared to the state-of-the-art in data-dependent random features.
Realistic environments often provide agents with very limited feedback. When the environment is initially unknown, the feedback, in the beginning, can be completely absent, and the agents may first choose to devote all their effort on exploring efficiently. The exploration remains a challenge while it has been addressed with many hand-tuned heuristics with different levels of generality on one side, and a few theoretically-backed exploration strategies on the other. Many of them are incarnated by intrinsic motivation and in particular explorations bonuses. A common rule of thumb for exploration bonuses is to use $1/sqrt{n}$ bonus that is added to the empirical estimates of the reward, where $n$ is a number of times this particular state (or a state-action pair) was visited. We show that, surprisingly, for a pure-exploration objective of reward-free exploration, bonuses that scale with $1/n$ bring faster learning rates, improving the known upper bounds with respect to the dependence on the horizon $H$. Furthermore, we show that with an improved analysis of the stopping time, we can improve by a factor $H$ the sample complexity in the best-policy identification setting, which is another pure-exploration objective, where the environment provides rewards but the agent is not penalized for its behavior during the exploration phase.
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