We study the problem of classifying the nodes of a given graph in the self-directed learning setup. This learning setting is a variant of online learning, where rather than an adversary determining the sequence in which nodes are presented, the learner autonomously and adaptively selects them. While self-directed learning of Euclidean halfspaces, linear functions, and general multiclass hypothesis classes was recently considered, no results previously existed specifically for self-directed node classification on graphs. In this paper, we address this problem developing efficient algorithms for it. More specifically, we focus on the case of (geodesically) convex clusters, i.e., for every two nodes sharing the same label, all nodes on every shortest path between them also share the same label. In particular, we devise an algorithm with runtime polynomial in $n$ that makes only $3(h(G)+1)^4 \ln n$ mistakes on graphs with two convex clusters, where $n$ is the total number of nodes and $h(G)$ is the Hadwiger number, i.e., the size of the largest clique minor of the graph $G$. We also show that our algorithm is robust to the case that clusters are slightly non-convex, still achieving a mistake bound logarithmic in $n$. Finally, we devise a simple and efficient algorithm for homophilic clusters, where strongly connected nodes tend to belong to the same class.

We present GERN, a novel scalable framework for training GNNs in node classification tasks, based on effective resistance, a standard tool in spectral graph theory. Our method progressively refines the GNN weights on a sequence of random spanning trees suitably transformed into path graphs which, despite their simplicity, are shown to retain essential topological and node information of the original input graph. The sparse nature of these path graphs substantially lightens the computational burden of GNN training. This not only enhances scalability but also improves accuracy in subsequent test phases, especially under small training set regimes, which are of great practical importance, as in many real-world scenarios labels may be hard to obtain. In these settings, our framework yields very good results as it effectively counters the training deterioration caused by overfitting when the training set is small. Our method also addresses common issues like over-squashing and over-smoothing while avoiding under-reaching phenomena.

We study best-of-both-worlds algorithms for $K$-armed linear contextual bandits. Our algorithms deliver near-optimal regret bounds in both the adversarial and stochastic regimes, without prior knowledge about the environment. In the stochastic regime, we achieve the polylogarithmic rate $\frac{(dK)^2\mathrm{poly}\!\log(dKT)}{\Delta_{\min}}$, where $\Delta_{\min}$ is the minimum suboptimality gap over the $d$-dimensional context space. In the adversarial regime, we obtain either the first-order $\widetilde{\mathcal{O}}(dK\sqrt{L^*})$ bound, or the second-order $\widetilde{\mathcal{O}}(dK\sqrt{\Lambda^*})$ bound, where $L^*$ is the cumulative loss of the best action and $\Lambda^*$ is a notion of the cumulative second moment for the losses incurred by the algorithm. Moreover, we develop an algorithm based on FTRL with Shannon entropy regularizer that does not require the knowledge of the inverse of the covariance matrix, and achieves a polylogarithmic regret in the stochastic regime while obtaining $\widetilde{\mathcal{O}}\big(dK\sqrt{T}\big)$ regret bounds in the adversarial regime.

We investigate the problem of online collaborative filtering under no-repetition constraints, whereby users need to be served content in an online fashion and a given user cannot be recommended the same content item more than once. We start by designing and analyzing an algorithm that works under biclustering assumptions on the user-item preference matrix, and show that this algorithm exhibits an optimal regret guarantee, while being fully adaptive, in that it is oblivious to any prior knowledge about the sequence of users, the universe of items, as well as the biclustering parameters of the preference matrix. We then propose a more robust version of this algorithm which operates with general matrices. Also this algorithm is parameter free, and we prove regret guarantees that scale with the amount by which the preference matrix deviates from a biclustered structure. To our knowledge, these are the first results on online collaborative filtering that hold at this level of generality and adaptivity under no-repetition constraints. Finally, we complement our theoretical findings with simple experiments on real-world datasets aimed at both validating the theory and empirically comparing to standard baselines. This comparison shows the competitive advantage of our approach over these baselines.

We study the classic problem of prediction with expert advice under bandit feedback. Our model assumes that one action, corresponding to the learner's abstention from play, has no reward or loss on every trial. We propose the CBA (Confidence-rated Bandits with Abstentions) algorithm, which exploits this assumption to obtain reward bounds that can significantly improve those of the classical Exp4 algorithm. Our problem can be construed as the aggregation of confidence-rated predictors, with the learner having the option to abstain from play. We are the first to achieve bounds on the expected cumulative reward for general confidence-rated predictors. In the special case of specialists, we achieve a novel reward bound, significantly improving previous bounds of SpecialistExp (treating abstention as another action). We discuss how CBA can be applied to the problem of adversarial contextual bandits with the option of abstaining from selecting any action. We are able to leverage a wide range of inductive biases, outperforming previous approaches both theoretically and in preliminary experimental analysis. Additionally, we achieve a reduction in runtime from quadratic to almost linear in the number of contexts for the specific case of metric space contexts.

In this paper, we provide a rigorous theoretical investigation of an online learning version of the Facility Location problem which is motivated by emerging problems in real-world applications. In our formulation, we are given a set of sites and an online sequence of user requests. At each trial, the learner selects a subset of sites and then incurs a cost for each selected site and an additional cost which is the price of the user’s connection to the nearest site in the selected subset. The problem may be solved by an application of the well-known Hedge algorithm. This would, however, require time and space exponential in the number of the given sites, which motivates our design of a novel quasi-linear time algorithm for this problem, with good theoretical guarantees on its performance.

We investigate the problem of hierarchically clustering data streams containing metric data in R^d. We introduce a desirable invariance property for such algorithms, describe a general family of hyperplane-based methods enjoying this property, and analyze two scalable instances of this general family against recently popularized similarity/dissimilarity-based metrics for hierarchical clustering. We prove a number of new results related to the approximation ratios of these algorithms, improving in various ways over the literature on this subject. Finally, since our algorithms are principled but also very practical, we carry out an experimental comparison on both synthetic and real-world datasets showing competitive results against known baselines.

We consider running multiple instances of multi-armed bandit (MAB) problems in parallel. A main motivation for this study are online recommendation systems, in which each of $N$ users is associated with a MAB problem and the goal is to exploit users' similarity in order to learn users' preferences to $K$ items more efficiently. We consider the adversarial MAB setting, whereby an adversary is free to choose which user and which loss to present to the learner during the learning process. Users are in a social network and the learner is aided by a-priori knowledge of the strengths of the social links between all pairs of users. It is assumed that if the social link between two users is strong then they tend to share the same action. The regret is measured relative to an arbitrary function which maps users to actions. The smoothness of the function is captured by a resistance-based dispersion measure $\Psi$. We present two learning algorithms, GABA-I and GABA-II, which exploit the network structure to bias towards functions of low $\Psi$ values. We show that GABA-I has an expected regret bound of $\mathcal{O}(\sqrt{\ln(NK/\Psi)\Psi KT})$ and per-trial time complexity of $\mathcal{O}(K\ln(N))$, whilst GABA-II has a weaker $\mathcal{O}(\sqrt{\ln(N/\Psi)\ln(NK/\Psi)\Psi KT})$ regret, but a better $\mathcal{O}(\ln(K)\ln(N))$ per-trial time complexity. We highlight improvements of both algorithms over running independent standard MABs across users.

We introduce a new online learning framework where, at each trial, the learner is required to select a subset of actions from a given known action set. Each action is associated with an energy value, a reward and a cost. The sum of the energies of the actions selected cannot exceed a given energy budget. The goal is to maximise the cumulative profit, where the profit obtained on a single trial is defined as the difference between the maximum reward among the selected actions and the sum of their costs. Action energy values and the budget are known and fixed. All rewards and costs associated with each action change over time and are revealed at each trial only after the learner’s selection of actions. Our framework encompasses several online learning problems where the environment changes over time; and the solution trades-off between minimising the costs and maximising the maximum reward of the selected subset of actions, while being constrained to an action energy budget. The algorithm that we propose is efficient and general that may be specialised to multiple natural online combinatorial problems.

In correlation clustering, we are given $n$ objects together with a binary similarity score between each pair of them. The goal is to partition the objects into clusters so to minimise the disagreements with the scores. In this work we investigate correlation clustering as an active learning problem: each similarity score can be learned by making a query, and the goal is to minimise both the disagreements and the total number of queries. On the one hand, we describe simple active learning algorithms, which provably achieve an almost optimal trade-off while giving cluster recovery guarantees, and we test them on different datasets. On the other hand, we prove information-theoretical bounds on the number of queries necessary to guarantee a prescribed disagreement bound. These results give a rich characterization of the trade-off between queries and clustering error.

We investigate active learning by pairwise similarity over the leaves of trees originating from hierarchical clustering procedures. In the realizable setting, we provide a full characterization of the number of queries needed to achieve perfect reconstruction of the tree cut. In the non-realizable setting, we rely on known important-sampling procedures to obtain regret and query complexity bounds. Our algorithms come with theoretical guarantees on the statistical error and, more importantly, lend themselves to {\em linear-time} implementations in the relevant parameters of the problem. We discuss such implementations, prove running time guarantees for them, and present preliminary experiments on real-world datasets showing the compelling practical performance of our algorithms as compared to both passive learning and simple active learning baselines.

We consider the problem of clustering a finite set of items from pairwise similarity information. Unlike what is done in the literature on this subject, we do so in a passive learning setting, and with no specific constraints on the cluster shapes other than their size. We investigate the problem in different settings: i. an online setting, where we provide a tight characterization of the prediction complexity in the mistake bound model, and ii. a standard stochastic batch setting, where we give tight upper and lower bounds on the achievable generalization error. Prediction performance is measured both in terms of the ability to recover the similarity function encoding the hidden clustering and in terms of how well we classify each item within the set. The proposed algorithms are time efficient.

A reciprocal recommendation problem is one where the goal of learning is not just to predict a user's preference towards a passive item (e.g., a book), but to recommend the targeted user on one side another user from the other side such that a mutual interest between the two exists. The problem thus is sharply different from the more traditional items-to-users recommendation, since a good match requires meeting the preferences of both users. We initiate a rigorous theoretical investigation of the reciprocal recommendation task in a specific framework of sequential learning. We point out general limitations, formulate reasonable assumptions enabling effective learning and, under these assumptions, we design and analyze a computationally efficient algorithm that uncovers mutual likes at a pace comparable to those achieved by a clairvoyant algorithm knowing all user preferences in advance. Finally, we validate our algorithm against synthetic and real-world datasets, showing improved empirical performance over simple baselines.

In the problem of edge sign prediction, we are given a directed graph (representing a social network), and our task is to predict the binary labels of the edges (i.e., the positive or negative nature of the social relationships). Many successful heuristics for this problem are based on the troll-trust features, estimating at each node the fraction of outgoing and incoming positive/negative edges. We show that these heuristics can be understood, and rigorously analyzed, as approximators to the Bayes optimal classifier for a simple probabilistic model of the edge labels. We then show that the maximum likelihood estimator for this model approximately corresponds to the predictions of a Label Propagation algorithm run on a transformed version of the original social graph. Extensive experiments on a number of real-world datasets show that this algorithm is competitive against state-of-the-art classifiers in terms of both accuracy and scalability. Finally, we show that troll-trust features can also be used to derive online learning algorithms which have theoretical guarantees even when edges are adversarially labeled.

We present very efficient active learning algorithms for link classification in signed networks. Our algorithms are motivated by a stochastic model in which edge labels are obtained through perturbations of a initial sign assignment consistent with a two-clustering of the nodes. We provide a theoretical analysis within this model, showing that we can achieve an optimal (to whithin a constant factor) number of mistakes on any graph $G = (V,E)$ such that $|E|$ is at least order of $|V|^{3/2}$ by querying at most order of $|V|^{3/2}$ edge labels. More generally, we show an algorithm that achieves optimality to within a factor of order $k$ by querying at most order of $|V| + (|V|/k)^{3/2}$ edge labels. The running time of this algorithm is at most of order $|E| + |V|\log|V|$.

Predicting the nodes of a given graph is a fascinating theoretical problem with applications in several domains. Since graph sparsification via spanning trees retains enough information while making the task much easier, trees are an important special case of this problem. Although it is known how to predict the nodes of an unweighted tree in a nearly optimal way, in the weighted case a fully satisfactory algorithm is not available yet. We fill this hole and introduce an efficient node predictor, Shazoo, which is nearly optimal on any weighted tree. Moreover, we show that Shazoo can be viewed as a common nontrivial generalization of both previous approaches for unweighted trees and weighted lines. Experiments on real-world datasets confirm that Shazoo performs well in that it fully exploits the structure of the input tree, and gets very close to (and sometimes better than) less scalable energy minimization methods.

A new algorithm for on-line learning linear-threshold functions is proposed which efficiently combines second-order statistics about the data with the logarithmic behavior" of multiplicative/dual-norm algorithms. An initial theoretical analysis is provided suggesting that our algorithm might be viewed as a standard Perceptron algorithm operating on a transformed sequence of examples with improved margin properties. We also report on experiments carried out on datasets from diverse domains, with the goal of comparing to known Perceptron algorithms (first-order, second-order, additive, multiplicative). Our learning procedure seems to generalize quite well, and converges faster than the corresponding multiplicative baseline algorithms."