Despite the enormous success of neural networks, they are still hard to interpret and often overfit when applied to low-sample-size (LSS) datasets. To tackle these obstacles, we propose a framework for training locally sparse neural networks where the local sparsity is learned via a sample-specific gating mechanism that identifies the subset of most relevant features for each measurement. The sample-specific sparsity is predicted via a \textit{gating} network, which is trained in tandem with the \textit{prediction} network. By learning these subsets and weights of a prediction model, we obtain an interpretable neural network that can handle LSS data and can remove nuisance variables, which are irrelevant for the supervised learning task. Using both synthetic and real-world datasets, we demonstrate that our method outperforms state-of-the-art models when predicting the target function with far fewer features per instance.

We study the problem of sparse tensor principal component analysis: given a tensor $\pmb Y = \pmb W + \lambda x^{\otimes p}$ with $\pmb W \in \otimes^p\mathbb{R}^n$ having i.i.d. Gaussian entries, the goal is to recover the $k$-sparse unit vector $x \in \mathbb{R}^n$. The model captures both sparse PCA (in its Wigner form) and tensor PCA. For the highly sparse regime of $k \leq \sqrt{n}$, we present a family of algorithms that smoothly interpolates between a simple polynomial-time algorithm and the exponential-time exhaustive search algorithm. For any $1 \leq t \leq k$, our algorithms recovers the sparse vector for signal-to-noise ratio $\lambda \geq \tilde{\mathcal{O}} (\sqrt{t} \cdot (k/t)^{p/2})$ in time $\tilde{\mathcal{O}}(n^{p+t})$, capturing the state-of-the-art guarantees for the matrix settings (in both the polynomial-time and sub-exponential time regimes). Our results naturally extend to the case of $r$ distinct $k$-sparse signals with disjoint supports, with guarantees that are independent of the number of spikes. Even in the restricted case of sparse PCA, known algorithms only recover the sparse vectors for $\lambda \geq \tilde{\mathcal{O}}(k \cdot r)$ while our algorithms require $\lambda \geq \tilde{\mathcal{O}}(k)$. Finally, by analyzing the low-degree likelihood ratio, we complement these algorithmic results with rigorous evidence illustrating the trade-offs between signal-to-noise ratio and running time. This lower bound captures the known lower bounds for both sparse PCA and tensor PCA. In this general model, we observe a more intricate three-way trade-off between the number of samples $n$, the sparsity $k$, and the tensor power $p$.

Deep learning empirically achieves high performance in many applications, but its training dynamics has not been fully understood theoretically. In this paper, we explore theoretical analysis on training two-layer ReLU neural networks in a teacher-student regression model, in which a student network learns an unknown teacher network through its outputs. We show that with a specific regularization and sufficient over-parameterization, the student network can identify the parameters of the teacher network with high probability via gradient descent with a norm dependent stepsize even though the objective function is highly non-convex. The key theoretical tool is the measure representation of the neural networks and a novel application of a dual certificate argument for sparse estimation on a measure space. We analyze the global minima and global convergence property in the measure space.

Principal component analysis (PCA) is the orthogonal linear transformation of the set of original variables. PCA is commonly used for dimensionality reduction since one can transform a dataset with p random variables to a dataset with k p variables that still contains most of the information of the original dataset. There is a package for everything even for something as simple as PCA. Despite this, it is often helpful to do things from first principles. This assists in understanding the method and also provides a deeper intuition into what is being done.

Adoption of deep neural networks in fields such as economics or finance has been constrained by the lack of interpretability of model outcomes. This paper proposes a generative neural network architecture -- the parameter encoder neural network (PENN) -- capable of estimating local posterior distributions for the parameters of a regression model. The parameters fully explain predictions in terms of the inputs and permit visualization, interpretation and inference in the presence of complex heterogeneous effects and feature dependencies. The use of Bayesian inference techniques offers an intuitive mechanism to regularize local parameter estimates towards a stable solution, and to reduce noise-fitting in settings of limited data availability. The proposed neural network is particularly well-suited to applications in economics and finance, where parameter inference plays an important role. An application to an asset pricing problem demonstrates how the PENN can be used to explore nonlinear risk dynamics in financial markets, and to compare empirical nonlinear effects to behavior posited by financial theory.

This work attempts to provide a plausible theoretical framework that aims to interpret modern deep (convolutional) networks from the principles of data compression and discriminative representation. We argue that for high-dimensional multi-class data, the optimal linear discriminative representation maximizes the coding rate difference between the whole dataset and the average of all the subsets. We show that the basic iterative gradient ascent scheme for optimizing the rate reduction objective naturally leads to a multi-layer deep network, named ReduNet, which shares common characteristics of modern deep networks. The deep layered architectures, linear and nonlinear operators, and even parameters of the network are all explicitly constructed layer-by-layer via forward propagation, although they are amenable to fine-tuning via back propagation. All components of so-obtained "white-box" network have precise optimization, statistical, and geometric interpretation. Moreover, all linear operators of the so-derived network naturally become multi-channel convolutions when we enforce classification to be rigorously shift-invariant. The derivation in the invariant setting suggests a trade-off between sparsity and invariance, and also indicates that such a deep convolution network is significantly more efficient to construct and learn in the spectral domain. Our preliminary simulations and experiments clearly verify the effectiveness of both the rate reduction objective and the associated ReduNet. All code and data are available at https://github.com/Ma-Lab-Berkeley. Keywords: rate reduction, linear discriminative representation, white-box deep network, multi-channel convolution, sparsity and invariance trade-off "What I cannot create, I do not understand."

The community detection problem requires to cluster the nodes of a network into a small number of well-connected "communities". There has been substantial recent progress in characterizing the fundamental statistical limits of community detection under simple stochastic block models. However, in real-world applications, the network structure is typically dynamic, with nodes that join over time. In this setting, we would like a detection algorithm to perform only a limited number of updates at each node arrival. While standard voting approaches satisfy this constraint, it is unclear whether they exploit the network information optimally. We introduce a simple model for networks growing over time which we refer to as streaming stochastic block model (StSBM). Within this model, we prove that voting algorithms have fundamental limitations. We also develop a streaming belief-propagation (StreamBP) approach, for which we prove optimality in certain regimes. We validate our theoretical findings on synthetic and real data.

Motivated by the vast success of deep convolutional networks, there is a great interest in generalizing convolutions to non-Euclidean manifolds. A major complication in comparison to flat spaces is that it is unclear in which alignment a convolution kernel should be applied on a manifold. The underlying reason for this ambiguity is that general manifolds do not come with a canonical choice of reference frames (gauge). Kernels and features therefore have to be expressed relative to arbitrary coordinates. We argue that the particular choice of coordinatization should not affect a network's inference -- it should be coordinate independent. A simultaneous demand for coordinate independence and weight sharing is shown to result in a requirement on the network to be equivariant under local gauge transformations (changes of local reference frames). The ambiguity of reference frames depends thereby on the G-structure of the manifold, such that the necessary level of gauge equivariance is prescribed by the corresponding structure group G. Coordinate independent convolutions are proven to be equivariant w.r.t. those isometries that are symmetries of the G-structure. The resulting theory is formulated in a coordinate free fashion in terms of fiber bundles. To exemplify the design of coordinate independent convolutions, we implement a convolutional network on the M\"obius strip. The generality of our differential geometric formulation of convolutional networks is demonstrated by an extensive literature review which explains a large number of Euclidean CNNs, spherical CNNs and CNNs on general surfaces as specific instances of coordinate independent convolutions.

Bayesian optimization (BO) is a popular method for optimizing expensive-to-evaluate black-box functions. BO budgets are typically given in iterations, which implicitly assumes each evaluation has the same cost. In fact, in many BO applications, evaluation costs vary significantly in different regions of the search space. In hyperparameter optimization, the time spent on neural network training increases with layer size; in clinical trials, the monetary cost of drug compounds vary; and in optimal control, control actions have differing complexities. Cost-constrained BO measures convergence with alternative cost metrics such as time, money, or energy, for which the sample efficiency of standard BO methods is ill-suited. For cost-constrained BO, cost efficiency is far more important than sample efficiency. In this paper, we formulate cost-constrained BO as a constrained Markov decision process (CMDP), and develop an efficient rollout approximation to the optimal CMDP policy that takes both the cost and future iterations into account. We validate our method on a collection of hyperparameter optimization problems as well as a sensor set selection application.

Sparse Bayesian Learning (SBL) is a powerful framework for attaining sparsity in probabilistic models. Herein, we propose a coordinate ascent algorithm for SBL termed Relevance Matching Pursuit (RMP) and show that, as its noise variance parameter goes to zero, RMP exhibits a surprising connection to Stepwise Regression. Further, we derive novel guarantees for Stepwise Regression algorithms, which also shed light on RMP. Our guarantees for Forward Regression improve on deterministic and probabilistic results for Orthogonal Matching Pursuit with noise. Our analysis of Backward Regression on determined systems culminates in a bound on the residual of the optimal solution to the subset selection problem that, if satisfied, guarantees the optimality of the result. To our knowledge, this bound is the first that can be computed in polynomial time and depends chiefly on the smallest singular value of the matrix. We report numerical experiments using a variety of feature selection algorithms. Notably, RMP and its limiting variant are both efficient and maintain strong performance with correlated features.