arXiv subjects

Masashi Shimbo

Publications and source records attributed to Masashi Shimbo.

15 recordsLinked to original sources

arXiv2024

Rethinking Loss Functions for Fact Verification

We explore loss functions for fact verification in the FEVER shared task. While the cross-entropy loss is a standard objective for training verdict predictors, it fails to capture the heterogeneity among the FEVER verdict classes. In this paper, we develop two task-specific objectives tailored to FEVER. Experimental results confirm that the proposed objective functions outperform the standard cross-entropy. Performance is further improved when these objectives are combined with simple class weighting, which effectively overcomes the imbalance in the training data. The souce code is available at https://github.com/yuta-mukobara/RLF-KGAT

cs.CL↗

arXiv2023

Action Class Relation Detection and Classification Across Multiple Video Datasets

The Meta Video Dataset (MetaVD) provides annotated relations between action classes in major datasets for human action recognition in videos. Although these annotated relations enable dataset augmentation, it is only applicable to those covered by MetaVD. For an external dataset to enjoy the same benefit, the relations between its action classes and those in MetaVD need to be determined. To address this issue, we consider two new machine learning tasks: action class relation detection and classification. We propose a unified model to predict relations between action classes, using language and visual information associated with classes. Experimental results show that (i) pre-trained recent neural network models for texts and videos contribute to high predictive performance, (ii) the relation prediction based on action label texts is more accurate than based on videos, and (iii) a blending approach that combines predictions by both modalities can further improve the predictive performance in some cases.

cs.CV↗

arXiv2023

Learning Decorrelated Representations Efficiently Using Fast Fourier Transform

Barlow Twins and VICReg are self-supervised representation learning models that use regularizers to decorrelate features. Although these models are as effective as conventional representation learning models, their training can be computationally demanding if the dimension d of the projected embeddings is high. As the regularizers are defined in terms of individual elements of a cross-correlation or covariance matrix, computing the loss for n samples takes O(n d^2) time. In this paper, we propose a relaxed decorrelating regularizer that can be computed in O(n d log d) time by Fast Fourier Transform. We also propose an inexpensive technique to mitigate undesirable local minima that develop with the relaxation. The proposed regularizer exhibits accuracy comparable to that of existing regularizers in downstream tasks, whereas their training requires less memory and is faster for large d. The source code is available.

cs.LG↗

arXiv2021

Transductive Data Augmentation with Relational Path Rule Mining for Knowledge Graph Embedding

For knowledge graph completion, two major types of prediction models exist: one based on graph embeddings, and the other based on relation path rule induction. They have different advantages and disadvantages. To take advantage of both types, hybrid models have been proposed recently. One of the hybrid models, UniKER, alternately augments training data by relation path rules and trains an embedding model. Despite its high prediction accuracy, it does not take full advantage of relation path rules, as it disregards low-confidence rules in order to maintain the quality of augmented data. To mitigate this limitation, we propose transductive data augmentation by relation path rules and confidence-based weighting of augmented data. The results and analysis show that our proposed method effectively improves the performance of the embedding model by augmenting data that include true answers or entities similar to them.

cs.LG↗

arXiv2020

A Fast and Easy Regression Technique for k-NN Classification Without Using Negative Pairs

This paper proposes an inexpensive way to learn an effective dissimilarity function to be used for $k$-nearest neighbor ($k$-NN) classification. Unlike Mahalanobis metric learning methods that map both query (unlabeled) objects and labeled objects to new coordinates by a single transformation, our method learns a transformation of labeled objects to new points in the feature space whereas query objects are kept in their original coordinates. This method has several advantages over existing distance metric learning methods: (i) In experiments with large document and image datasets, it achieves $k$-NN classification accuracy better than or at least comparable to the state-of-the-art metric learning methods. (ii) The transformation can be learned efficiently by solving a standard ridge regression problem. For document and image datasets, training is often more than two orders of magnitude faster than the fastest metric learning methods tested. This speed-up is also due to the fact that the proposed method eliminates the optimization over "negative" object pairs, i.e., objects whose class labels are different. (iii) The formulation has a theoretical justification in terms of reducing hubness in data.

cs.LG↗

arXiv2019

Binarized Canonical Polyadic Decomposition for Knowledge Graph Completion

Methods based on vector embeddings of knowledge graphs have been actively pursued as a promising approach to knowledge graph completion.However, embedding models generate storage-inefficient representations, particularly when the number of entities and relations, and the dimensionality of the real-valued embedding vectors are large. We present a binarized CANDECOMP/PARAFAC(CP) decomposition algorithm, which we refer to as B-CP, where real-valued parameters are replaced by binary values to reduce model size. Moreover, we show that a fast score computation technique can be developed with bitwise operations. We prove that B-CP is fully expressive by deriving a bound on the size of its embeddings. Experimental results on several benchmark datasets demonstrate that the proposed method successfully reduces model size by more than an order of magnitude while maintaining task performance at the same level as the real-valued CP model.

cs.LG↗

arXiv2019

A Non-commutative Bilinear Model for Answering Path Queries in Knowledge Graphs

Bilinear diagonal models for knowledge graph embedding (KGE), such as DistMult and ComplEx, balance expressiveness and computational efficiency by representing relations as diagonal matrices. Although they perform well in predicting atomic relations, composite relations (relation paths) cannot be modeled naturally by the product of relation matrices, as the product of diagonal matrices is commutative and hence invariant with the order of relations. In this paper, we propose a new bilinear KGE model, called BlockHolE, based on block circulant matrices. In BlockHolE, relation matrices can be non-commutative, allowing composite relations to be modeled by matrix product. The model is parameterized in a way that covers a spectrum ranging from diagonal to full relation matrices. A fast computation technique is developed on the basis of the duality of the Fourier transform of circulant matrices.

cs.AI↗

arXiv2019

Binarized Knowledge Graph Embeddings

Tensor factorization has become an increasingly popular approach to knowledge graph completion(KGC), which is the task of automatically predicting missing facts in a knowledge graph. However, even with a simple model like CANDECOMP/PARAFAC(CP) tensor decomposition, KGC on existing knowledge graphs is impractical in resource-limited environments, as a large amount of memory is required to store parameters represented as 32-bit or 64-bit floating point numbers. This limitation is expected to become more stringent as existing knowledge graphs, which are already huge, keep steadily growing in scale. To reduce the memory requirement, we present a method for binarizing the parameters of the CP tensor decomposition by introducing a quantization function to the optimization problem. This method replaces floating point-valued parameters with binary ones after training, which drastically reduces the model size at run time. We investigate the trade-off between the quality and size of tensor factorization models for several KGC benchmark datasets. In our experiments, the proposed method successfully reduced the model size by more than an order of magnitude while maintaining the task performance. Moreover, a fast score computation technique can be developed with bitwise operations.

cs.LG↗

arXiv2018

Data-dependent Learning of Symmetric/Antisymmetric Relations for Knowledge Base Completion

Embedding-based methods for knowledge base completion (KBC) learn representations of entities and relations in a vector space, along with the scoring function to estimate the likelihood of relations between entities. The learnable class of scoring functions is designed to be expressive enough to cover a variety of real-world relations, but this expressive comes at the cost of an increased number of parameters. In particular, parameters in these methods are superfluous for relations that are either symmetric or antisymmetric. To mitigate this problem, we propose a new L1 regularizer for Complex Embeddings, which is one of the state-of-the-art embedding-based methods for KBC. This regularizer promotes symmetry or antisymmetry of the scoring function on a relation-by-relation basis, in accordance with the observed data. Our empirical evaluation shows that the proposed method outperforms the original Complex Embeddings and other baseline methods on the FB15k dataset.

cs.LG↗

arXiv2017

On the Equivalence of Holographic and Complex Embeddings for Link Prediction

We show the equivalence of two state-of-the-art link prediction/knowledge graph completion methods: Nickel et al's holographic embedding and Trouillon et al.'s complex embedding. We first consider a spectral version of the holographic embedding, exploiting the frequency domain in the Fourier transform for efficient computation. The analysis of the resulting method reveals that it can be viewed as an instance of the complex embedding with certain constraints cast on the initial vectors upon training. Conversely, any complex embedding can be converted to an equivalent holographic embedding.

cs.LG↗

arXiv2017

Knowledge Transfer for Out-of-Knowledge-Base Entities: A Graph Neural Network Approach

Knowledge base completion (KBC) aims to predict missing information in a knowledge base.In this paper, we address the out-of-knowledge-base (OOKB) entity problem in KBC:how to answer queries concerning test entities not observed at training time. Existing embedding-based KBC models assume that all test entities are available at training time, making it unclear how to obtain embeddings for new entities without costly retraining. To solve the OOKB entity problem without retraining, we use graph neural networks (Graph-NNs) to compute the embeddings of OOKB entities, exploiting the limited auxiliary knowledge provided at test time.The experimental results show the effectiveness of our proposed model in the OOKB setting.Additionally, in the standard KBC setting in which OOKB entities are not involved, our model achieves state-of-the-art performance on the WordNet dataset. The code and dataset are available at https://github.com/takuo-h/GNN-for-OOKB

cs.CL↗

arXiv2017

An Algebraic Formalization of Forward and Forward-backward Algorithms

In this paper, we propose an algebraic formalization of the two important classes of dynamic programming algorithms called forward and forward-backward algorithms. They are generalized extensively in this study so that a wide range of other existing algorithms is subsumed. Forward algorithms generalized in this study subsume the ordinary forward algorithm on trellises for sequence labeling, the inside algorithm on derivation forests for CYK parsing, a unidirectional message passing on acyclic factor graphs, the forward mode of automatic differentiation on computation graphs with addition and multiplication, and so on. In addition, we reveal algebraic structures underlying complicated computation with forward algorithms. By the aid of the revealed algebraic structures, we also propose a systematic framework to design complicated variants of forward algorithms. Forward-backward algorithms generalized in this study subsume the ordinary forward-backward algorithm on trellises for sequence labeling, the inside-outside algorithm on derivation forests for CYK parsing, the sum-product algorithm on acyclic factor graphs, the reverse mode of automatic differentiation (a.k.a. back propagation) on computation graphs with addition and multiplication, and so on. We also propose an algebraic characterization of what can be computed by forward-backward algorithms and elucidate the relationship between forward and forward-backward algorithms.

cs.LG↗

arXiv2015

Ridge Regression, Hubness, and Zero-Shot Learning

This paper discusses the effect of hubness in zero-shot learning, when ridge regression is used to find a mapping between the example space to the label space. Contrary to the existing approach, which attempts to find a mapping from the example space to the label space, we show that mapping labels into the example space is desirable to suppress the emergence of hubs in the subsequent nearest neighbor search step. Assuming a simple data model, we prove that the proposed approach indeed reduces hubness. This was verified empirically on the tasks of bilingual lexicon extraction and image labeling: hubness was reduced with both of these tasks and the accuracy was improved accordingly.

cs.LG↗

arXiv2013

Developments in the theory of randomized shortest paths with a comparison of graph node distances

There have lately been several suggestions for parametrized distances on a graph that generalize the shortest path distance and the commute time or resistance distance. The need for developing such distances has risen from the observation that the above-mentioned common distances in many situations fail to take into account the global structure of the graph. In this article, we develop the theory of one family of graph node distances, known as the randomized shortest path dissimilarity, which has its foundation in statistical physics. We show that the randomized shortest path dissimilarity can be easily computed in closed form for all pairs of nodes of a graph. Moreover, we come up with a new definition of a distance measure that we call the free energy distance. The free energy distance can be seen as an upgrade of the randomized shortest path dissimilarity as it defines a metric, in addition to which it satisfies the graph-geodetic property. The derivation and computation of the free energy distance are also straightforward. We then make a comparison between a set of generalized distances that interpolate between the shortest path distance and the commute time, or resistance distance. This comparison focuses on the applicability of the distances in graph node clustering and classification. The comparison, in general, shows that the parametrized distances perform well in the tasks. In particular, we see that the results obtained with the free energy distance are among the best in all the experiments.

stat.ML↗

arXiv2013

The Sum-over-Forests density index: identifying dense regions in a graph

This work introduces a novel nonparametric density index defined on graphs, the Sum-over-Forests (SoF) density index. It is based on a clear and intuitive idea: high-density regions in a graph are characterized by the fact that they contain a large amount of low-cost trees with high outdegrees while low-density regions contain few ones. Therefore, a Boltzmann probability distribution on the countable set of forests in the graph is defined so that large (high-cost) forests occur with a low probability while short (low-cost) forests occur with a high probability. Then, the SoF density index of a node is defined as the expected outdegree of this node in a non-trivial tree of the forest, thus providing a measure of density around that node. Following the matrix-forest theorem, and a statistical physics framework, it is shown that the SoF density index can be easily computed in closed form through a simple matrix inversion. Experiments on artificial and real data sets show that the proposed index performs well on finding dense regions, for graphs of various origins.

cs.LG↗