We address the problem of handling provenance information in ELHr ontologies. We consider a setting recently introduced for ontology-based data access, based on semirings and extending classical data provenance, in which ontology axioms are annotated with provenance tokens. A consequence inherits the provenance of the axioms involved in deriving it, yielding a provenance polynomial as an annotation. We analyse the semantics for the ELHr case and show that the presence of conjunctions poses various difficulties for handling provenance, some of which are mitigated by assuming multiplicative idempotency of the semiring. Under this assumption, we study three problems: ontology completion with provenance, computing the set of relevant axioms for a consequence, and query answering.
One of the motivations for explainable AI is to allow humans to make better and more informed decisions regarding the use and deployment of AI models. But careful evaluations are needed to assess whether this expectation has been fulfilled. Current evaluations mainly focus on algorithmic properties of explanations, and those that involve human subjects often employ subjective questions to test human's perception of explanation usefulness, without being grounded in objective metrics and measurements. In this work, we evaluate whether explanations can improve human decision-making in practical scenarios of machine learning model development. We conduct a mixed-methods user study involving image data to evaluate saliency maps generated by SmoothGrad, GradCAM, and an oracle explanation on two tasks: model selection and counterfactual simulation. To our surprise, we did not find evidence of significant improvement on these tasks when users were provided with any of the saliency maps, even the synthetic oracle explanation designed to be simple to understand and highly indicative of the answer. Nonetheless, explanations did help users more accurately describe the models. These findings suggest caution regarding the usefulness and potential for misunderstanding in saliency-based explanations.
We study the problem of post-processing a supervised machine-learned regressor to maximize fair binary classification at all decision thresholds. By decreasing the statistical distance between each group's score distributions, we show that we can increase fair performance across all thresholds at once, and that we can do so without a large decrease in accuracy. To this end, we introduce a formal measure of Distributional Parity, which captures the degree of similarity in the distributions of classifications for different protected groups. Our main result is to put forward a novel post-processing algorithm based on optimal transport, which provably maximizes Distributional Parity, thereby attaining common notions of group fairness like Equalized Odds or Equal Opportunity at all thresholds. We demonstrate on two fairness benchmarks that our technique works well empirically, while also outperforming and generalizing similar techniques from related work.
When interest lies in the progression of a disease rather than on a single outcome, non-homogeneous multi-state Markov models constitute a natural and powerful modelling approach. Constant monitoring of a phenomenon of interest is often unfeasible, hence leading to an intermittent observation scheme. This setting is challenging and existing models and their implementations do not yet allow for flexible enough specifications that can fully exploit the information contained in the data. To widen significantly the scope of multi-state Markov models, we propose a closed-form expression for the local curvature information of a key quantity, the transition probability matrix. Such development allows one to model any type of multi-state Markov process, where the transition intensities are flexibly specified as functions of additive predictors. Parameter estimation is carried out through a carefully structured, stable penalised likelihood approach. The methodology is exemplified via two case studies that aim at modelling the onset of cardiac allograft vasculopathy, and cognitive decline. To support applicability and reproducibility, all developed tools are implemented in the R package flexmsm.
A dominating set D in a graph G is a subset of its vertices such that every vertex of the graph which does not belong to set D is adjacent to at least one vertex from set D. A set of vertices of graph G is a global dominating set if it is a dominating set for both, graph G and its complement. The objective is to find a global dominating set with the minimum cardinality. The problem is known to be NP-hard. Neither exact nor approximation algorithm existed . We propose two exact solution methods, one of them being based on an integer linear program (ILP) formulation, three heuristic algorithms and a special purification procedure that further reduces the size of a global dominated set delivered by any of our heuristic algorithms. We show that the problem remains NP-hard for restricted types of graphs and specify some families of graphs for which the heuristics guarantee the optimality. The second exact algorithm turned out to be about twice faster than ILP for graphs with more than 230 vertices and up to 1080 vertices, which were the largest benchmark instances that were solved optimally. The heuristics were tested for the existing 2284 benchmark problem instances with up to 14000 vertices and delivered solutions for the largest instances in less than one minute. Remarkably, for about 52% of the 1000 instances with the obtained optimal solutions, at least one of the heuristics generated an optimal solution, where the average approximation error for the remaining instances was 1.07%.
We address the problem of parameter estimation for degenerate diffusion processes defined via the solution of Stochastic Differential Equations (SDEs) with diffusion matrix that is not full-rank. For this class of hypo-elliptic diffusions recent works have proposed contrast estimators that are asymptotically normal, provided that the step-size in-between observations $\Delta=\Delta_n$ and their total number $n$ satisfy $n \to \infty$, $n \Delta_n \to \infty$, $\Delta_n \to 0$, and additionally $\Delta_n = o (n^{-1/2})$. This latter restriction places a requirement for a so-called `rapidly increasing experimental design'. In this paper, we overcome this limitation and develop a general contrast estimator satisfying asymptotic normality under the weaker design condition $\Delta_n = o(n^{-1/p})$ for general $p \ge 2$. Such a result has been obtained for elliptic SDEs in the literature, but its derivation in a hypo-elliptic setting is highly non-trivial. We provide numerical results to illustrate the advantages of the developed theory.
Emotion recognition in conversation (ERC) aims to detect the emotion label for each utterance. Motivated by recent studies which have proven that feeding training examples in a meaningful order rather than considering them randomly can boost the performance of models, we propose an ERC-oriented hybrid curriculum learning framework. Our framework consists of two curricula: (1) conversation-level curriculum (CC); and (2) utterance-level curriculum (UC). In CC, we construct a difficulty measurer based on "emotion shift" frequency within a conversation, then the conversations are scheduled in an "easy to hard" schema according to the difficulty score returned by the difficulty measurer. For UC, it is implemented from an emotion-similarity perspective, which progressively strengthens the model's ability in identifying the confusing emotions. With the proposed model-agnostic hybrid curriculum learning strategy, we observe significant performance boosts over a wide range of existing ERC models and we are able to achieve new state-of-the-art results on four public ERC datasets.
Graph Neural Networks (GNNs) have shown promising results on a broad spectrum of applications. Most empirical studies of GNNs directly take the observed graph as input, assuming the observed structure perfectly depicts the accurate and complete relations between nodes. However, graphs in the real world are inevitably noisy or incomplete, which could even exacerbate the quality of graph representations. In this work, we propose a novel Variational Information Bottleneck guided Graph Structure Learning framework, namely VIB-GSL, in the perspective of information theory. VIB-GSL advances the Information Bottleneck (IB) principle for graph structure learning, providing a more elegant and universal framework for mining underlying task-relevant relations. VIB-GSL learns an informative and compressive graph structure to distill the actionable information for specific downstream tasks. VIB-GSL deduces a variational approximation for irregular graph data to form a tractable IB objective function, which facilitates training stability. Extensive experimental results demonstrate that the superior effectiveness and robustness of VIB-GSL.
Translational distance-based knowledge graph embedding has shown progressive improvements on the link prediction task, from TransE to the latest state-of-the-art RotatE. However, N-1, 1-N and N-N predictions still remain challenging. In this work, we propose a novel translational distance-based approach for knowledge graph link prediction. The proposed method includes two-folds, first we extend the RotatE from 2D complex domain to high dimension space with orthogonal transforms to model relations for better modeling capacity. Second, the graph context is explicitly modeled via two directed context representations. These context representations are used as part of the distance scoring function to measure the plausibility of the triples during training and inference. The proposed approach effectively improves prediction accuracy on the difficult N-1, 1-N and N-N cases for knowledge graph link prediction task. The experimental results show that it achieves better performance on two benchmark data sets compared to the baseline RotatE, especially on data set (FB15k-237) with many high in-degree connection nodes.
Incorporating knowledge graph into recommender systems has attracted increasing attention in recent years. By exploring the interlinks within a knowledge graph, the connectivity between users and items can be discovered as paths, which provide rich and complementary information to user-item interactions. Such connectivity not only reveals the semantics of entities and relations, but also helps to comprehend a user's interest. However, existing efforts have not fully explored this connectivity to infer user preferences, especially in terms of modeling the sequential dependencies within and holistic semantics of a path. In this paper, we contribute a new model named Knowledge-aware Path Recurrent Network (KPRN) to exploit knowledge graph for recommendation. KPRN can generate path representations by composing the semantics of both entities and relations. By leveraging the sequential dependencies within a path, we allow effective reasoning on paths to infer the underlying rationale of a user-item interaction. Furthermore, we design a new weighted pooling operation to discriminate the strengths of different paths in connecting a user with an item, endowing our model with a certain level of explainability. We conduct extensive experiments on two datasets about movie and music, demonstrating significant improvements over state-of-the-art solutions Collaborative Knowledge Base Embedding and Neural Factorization Machine.
Object detection typically assumes that training and test data are drawn from an identical distribution, which, however, does not always hold in practice. Such a distribution mismatch will lead to a significant performance drop. In this work, we aim to improve the cross-domain robustness of object detection. We tackle the domain shift on two levels: 1) the image-level shift, such as image style, illumination, etc, and 2) the instance-level shift, such as object appearance, size, etc. We build our approach based on the recent state-of-the-art Faster R-CNN model, and design two domain adaptation components, on image level and instance level, to reduce the domain discrepancy. The two domain adaptation components are based on H-divergence theory, and are implemented by learning a domain classifier in adversarial training manner. The domain classifiers on different levels are further reinforced with a consistency regularization to learn a domain-invariant region proposal network (RPN) in the Faster R-CNN model. We evaluate our newly proposed approach using multiple datasets including Cityscapes, KITTI, SIM10K, etc. The results demonstrate the effectiveness of our proposed approach for robust object detection in various domain shift scenarios.