Structured prediction can be thought of as a simultaneous prediction of multiple labels. This is often done by maximizing a score function on the space of labels, which decomposes as a sum of pairwise and unary potentials. The above is naturally modeled with a graph, where edges and vertices are related to pairwise and unary potentials, respectively. We consider the generative process proposed by Globerson et al. (2015) and apply it to general connected graphs. We analyze the structural conditions of the graph that allow for the exact recovery of the labels. Our results show that exact recovery is possible and achievable in polynomial time for a large class of graphs. In particular, we show that graphs that are bad expanders can be exactly recovered by adding small edge perturbations coming from the Erdős-Rényi model. Finally, as a byproduct of our analysis, we provide an extension of Cheeger's inequality.

Enhancing exploration in reinforcement learning (RL) through the incorporation of intrinsic rewards, specifically by leveraging state discrepancy measures within various metric spaces as exploration bonuses, has emerged as a prevalent strategy to encourage agents to visit novel states. The critical factor lies in how to quantify the difference between adjacent states as novelty for promoting effective exploration.

Definition 4. Given a metric space (X, d), a mapping T: X X is called contractive if there exist a constant c [0, 1) and a metric d such that following holds: d(T (x

A good visual representation is an inference map from observations (images) to features (vectors) that faithfully reflects the hidden modularized generative factors (semantics). In this paper, we formulate the notion of "good" representation from a group-theoretic view using Higgins' definition of disentangled representation [40], and show that existing Self-Supervised Learning (SSL) only disentangles simple augmentation features such as rotation and colorization, thus unable to modularize the remaining semantics. To break the limitation, we propose an iterative SSL algorithm: Iterative Partition-based Invariant Risk Minimization (IP-IRM), which successfully grounds the abstract semantics and the group acting on them into concrete contrastive learning. At each iteration, IP-IRM first partitions the training samples into two subsets that correspond to an entangled group element.

Given a combinatorial optimization problem taking an input, can we learn a strategy to solve it from the examples of input-solution pairs without knowing its objective function? In this paper, we consider such a setting and study the misinformation prevention problem. Given the examples of attacker-protector pairs, our goal is to learn a strategy to compute protectors against future attackers, without the need of knowing the underlying diffusion model. To this end, we design a structured prediction framework, where the main idea is to parameterize the scoring function using random features constructed through distance functions on randomly sampled subgraphs, which leads to a kernelized scoring function with weights learnable via the large margin method. Evidenced by experiments, our method can produce near-optimal protectors without using any information about the diffusion model, and it outperforms other possible graph-based and learning-based methods by an evident margin.

We address the question of repeatedly learning linear classifiers against agents who are strategically trying to game the deployed classifiers, and we use the Stackelberg regret to measure the performance of our algorithms. First, we show that Stackelberg and external regret for the problem of strategic classification are strongly incompatible: i.e., there exist worst-case scenarios, where any sequence of actions providing sublinear external regret might result in linear Stackelberg regret and vice versa. Second, we present a strategy-aware algorithm for minimizing the Stackelberg regret for which we prove nearly matching upper and lower regret bounds. Finally, we provide simulations to complement our theoretical analysis. Our results advance the growing literature of learning from revealed preferences, which has so far focused on "smoother" assumptions from the perspective of the learner and the agents respectively.

Many real-world and artificial systems and processes can be represented as graphs. Some examples of such systems include social networks, financial transactions, supply chains, and molecular structures. In many of these cases, one needs to consider a collection of graphs, rather than a single network. This could be a collection of distinct but related graphs, such as different protein structures or graphs resulting from dynamic processes on the same network. Examples of the latter include the evolution of social networks, community-induced graphs, or ego-nets around various nodes. A significant challenge commonly encountered is the absence of ground-truth labels for graphs or nodes, necessitating the use of unsupervised techniques to analyze such systems. Moreover, even when ground-truth labels are available, many existing graph machine learning methods depend on complex deep learning models, complicating model explainability and interpretability. To address some of these challenges, we have introduced NEExT (Network Embedding Exploration Tool) for embedding collections of graphs via user-defined node features. The advantages of the framework are twofold: (i) the ability to easily define your own interpretable node-based features in view of the task at hand, and (ii) fast embedding of graphs provided by the Vectorizers library. In this paper, we demonstrate the usefulness of NEExT on collections of synthetic and real-world graphs. For supervised tasks, we demonstrate that performance in graph classification tasks could be achieved similarly to other state-of-the-art techniques while maintaining model interpretability. Furthermore, our framework can also be used to generate high-quality embeddings in an unsupervised way, where target variables are not available.

Laplacian-based methods are popular for dimensionality reduction of data lying in $\mathbb{R}^N$. Several theoretical results for these algorithms depend on the fact that the Euclidean distance approximates the geodesic distance on the underlying submanifold which the data are assumed to lie on. However, for some applications, other metrics, such as the Wasserstein distance, may provide a more appropriate notion of distance than the Euclidean distance. We provide a framework that generalizes the problem of manifold learning to metric spaces and study when a metric satisfies sufficient conditions for the pointwise convergence of the graph Laplacian.