TreeV AE hierarchically divides samples according to their intrinsic characteristics, shedding light on hidden structures in the data.

Decision trees are popular machine learning models that are simple to build and easy to interpret. Even though algorithms to learn decision trees date back to almost 50 years, key properties affecting their generalization error are still weakly bounded. Hence, we revisit binary decision trees on real-valued features from the perspective of partitions of the data. We introduce the notion of partitioning function, and we relate it to the growth function and to the VC dimension. Using this new concept, we are able to find the exact VC dimension of decision stumps, which is given by the largest integer $d$ such that $2\ell \ge \binom{d}{\floor{\frac{d}{2}}}$, where $\ell$ is the number of real-valued features. We provide a recursive expression to bound the partitioning functions, resulting in a upper bound on the growth function of any decision tree structure. This allows us to show that the VC dimension of a binary tree structure with $N$ internal nodes is of order $N \log(N\ell)$. Finally, we elaborate a pruning algorithm based on these results that performs better than the CART algorithm on a number of datasets, with the advantage that no cross-validation is required.

Mean-field variational inference (VI) is computationally scalable, but its highly-demanding independence requirement hinders it from being applied to wider scenarios. Although many VI methods that take correlation into account have been proposed, these methods generally are not scalable enough to capture the correlation among data instances, which often arises in applications with graph-structured data or explicit constraints. In this paper, we developed the Tree-structured Variational Inference (TreeVI), which uses a tree structure to capture the correlation of latent variables in the posterior distribution. We show that samples from the tree-structured posterior can be reparameterized efficiently and parallelly, making its training cost just 2 or 3 times that of VI under the mean-field assumption. To capture correlation with more complicated structure, the TreeVI is further extended to the multiple-tree case. Furthermore, we show that the underlying tree structure can be automatically learned from training data. With experiments on synthetic datasets, constrained clustering, user matching and link prediction, we demonstrate that the TreeVI is superior in capturing instance-level correlation in posteriors and enhancing the performance of downstream applications.

Given data, finding a faithful low-dimensional hyperbolic embedding of the data is a key method by which we can extract hierarchical information or learn representative geometric features of the data. In this paper, we explore a new method for learning hyperbolic representations by taking a metric-first approach. Rather than determining the low-dimensional hyperbolic embedding directly, we learn a tree structure on the data. This tree structure can then be used directly to extract hierarchical information, embedded into a hyperbolic manifold using Sarkar's construction \cite{sarkar}, or used as a tree approximation of the original metric. To this end, we present a novel fast algorithm \textsc{TreeRep} such that, given a $\delta$-hyperbolic metric (for any $\delta \geq 0$), the algorithm learns a tree structure that approximates the original metric. In the case when $\delta = 0$, we show analytically that \textsc{TreeRep} exactly recovers the original tree structure. We show empirically that \textsc{TreeRep} is not only many orders of magnitude faster than previously known algorithms, but also produces metrics with lower average distortion and higher mean average precision than most previous algorithms for learning hyperbolic embeddings, extracting hierarchical information, and approximating metrics via tree metrics.

Detecting the origin of information or infection spread in networks is a fundamental challenge with applications in misinformation tracking, epidemiology, and beyond. We study the multi-source detection problem: given snapshot observations of node infection status on a graph, estimate the set of source nodes that initiated the propagation. Existing methods either lack statistical guarantees or are limited to specific diffusion models and assumptions. We propose a novel conformal prediction framework that provides statistically valid recall guarantees for source set detection, independent of the underlying diffusion process or data distribution. Our approach introduces principled score functions to quantify the alignment between predicted probabilities and true sources, and leverages a calibration set to construct prediction sets with user-specified recall and coverage levels. The method is applicable to both single- and multi-source scenarios, supports general network diffusion dynamics, and is computationally efficient for large graphs. Empirical results demonstrate that our method achieves rigorous coverage with competitive accuracy, outperforming existing baselines in both reliability and scalability.The code is available online.

Neural Information Processing Systems http://nips.cc/

Indeed, there may be many possible equilibria in a specific context, and the particular choice may vary considerably. Each possible configuration is nevertheless characterized by local constraints that represent myopic optimizations of individual players. For example, senators can be thought to vote relative to give and take deals with other closely associated senators.

Active learning is the task of using labelled data to select additional points to label, with the goal of fitting the most accurate model with a fixed budget of labelled points. In binary classification active learning is known to produce faster rates than passive learning for a broad range of settings. However in regression restrictive structure and tailored methods were previously needed to obtain theoretically superior performance. In this paper we propose an intuitive tree based active learning algorithm for non-parametric regression with provable improvement over random sampling. When implemented with Mondrian Trees our algorithm is tuning parameter free, consistent and minimax optimal for Lipschitz functions.

Neural Information Processing Systems http://nips.cc/

Stack-augmented recurrent neural networks (RNNs) have been of interest to the deep learning community for some time. However, the difficulty of training memory models remains a problem obstructing the widespread use of such models. In this paper, we propose the Ordered Memory architecture. Inspired by Ordered Neurons (Shen et al., 2018), we introduce a new attention-based mechanism and use its cumulative probability to control the writing and erasing operation of memory. We also introduce a new Gated Recursive Cell to compose lower level representations into higher level representation. We demonstrate that our model achieves strong performance on the logical inference task (Bowman et al., 2015) and the ListOps (Nangia and Bowman, 2018) task. We can also interpret the model to retrieve the induced tree structure, and find that these induced structures align with the ground truth. Finally, we evaluate our model on the Stanford Sentiment Treebank tasks (Socher et al., 2013), and find that it performs comparatively with the state-of-the-art methods in the literature