Mingming Sun

Jinxing Yu, Yunfeng Cai, Mingming Sun et al.

Translation distance based knowledge graph embedding (KGE) methods, such as TransE and RotatE, model the relation in knowledge graphs as translation or rotation in the vector space. Both translation and rotation are injective; that is, the translation or rotation of different vectors results in different results. In knowledge graphs, different entities may have a relation with the same entity; for example, many actors starred in one movie. Such a non-injective relation pattern cannot be well modeled by the translation or rotation operations in existing translation distance based KGE methods. To tackle the challenge, we propose a translation distance-based KGE method called SpaceE to model relations as linear transformations. The proposed SpaceE embeds both entities and relations in knowledge graphs as matrices and SpaceE naturally models non-injective relations with singular linear transformations. We theoretically demonstrate that SpaceE is a fully expressive model with the ability to infer multiple desired relation patterns, including symmetry, skew-symmetry, inversion, Abelian composition, and non-Abelian composition. Experimental results on link prediction datasets illustrate that SpaceE substantially outperforms many previous translation distance based knowledge graph embedding methods, especially on datasets with many non-injective relations. The code is available based on the PaddlePaddle deep learning platform https://www.paddlepaddle.org.cn.

Shuo Yang, Zeke Xie, Hanyu Peng et al.

The great success of deep learning heavily relies on increasingly larger training data, which comes at a price of huge computational and infrastructural costs. This poses crucial questions that, do all training data contribute to model's performance? How much does each individual training sample or a sub-training-set affect the model's generalization, and how to construct the smallest subset from the entire training data as a proxy training set without significantly sacrificing the model's performance? To answer these, we propose dataset pruning, an optimization-based sample selection method that can (1) examine the influence of removing a particular set of training samples on model's generalization ability with theoretical guarantee, and (2) construct the smallest subset of training data that yields strictly constrained generalization gap. The empirically observed generalization gap of dataset pruning is substantially consistent with our theoretical expectations. Furthermore, the proposed method prunes 40% training examples on the CIFAR-10 dataset, halves the convergence time with only 1.3% test accuracy decrease, which is superior to previous score-based sample selection methods.

Hao Li, Xu Li, Belhal Karimi et al.

Modeling visual question answering(VQA) through scene graphs can significantly improve the reasoning accuracy and interpretability. However, existing models answer poorly for complex reasoning questions with attributes or relations, which causes false attribute selection or missing relation in Figure 1(a). It is because these models cannot balance all kinds of information in scene graphs, neglecting relation and attribute information. In this paper, we introduce a novel Dual Message-passing enhanced Graph Neural Network (DM-GNN), which can obtain a balanced representation by properly encoding multi-scale scene graph information. Specifically, we (i)transform the scene graph into two graphs with diversified focuses on objects and relations; Then we design a dual structure to encode them, which increases the weights from relations (ii)fuse the encoder output with attribute features, which increases the weights from attributes; (iii)propose a message-passing mechanism to enhance the information transfer between objects, relations and attributes. We conduct extensive experiments on datasets including GQA, VG, motif-VG and achieve new state of the art.

Tairan Huang, Xu Li, Hao Li et al.

Training a game-playing reinforcement learning agent requires multiple interactions with the environment. Ignorant random exploration may cause a waste of time and resources. It's essential to alleviate such waste. As discussed in this paper, under the settings of the off-policy actor critic algorithms, we demonstrate that the critic can bring more expected discounted rewards than or at least equal to the actor. Thus, the Q value predicted by the critic is a better signal to redistribute the action originally sampled from the policy distribution predicted by the actor. This paper introduces the novel Critic Guided Action Redistribution (CGAR) algorithm and tests it on the OpenAI MuJoCo tasks. The experimental results demonstrate that our method improves the sample efficiency and achieves state-of-the-art performance. Our code can be found at https://github.com/tairanhuang/CGAR.

Jun Zhao, Wenyu Zhan, Xin Zhao et al.

Semantic matching is a mainstream paradigm of zero-shot relation extraction, which matches a given input with a corresponding label description. The entities in the input should exactly match their hypernyms in the description, while the irrelevant contexts should be ignored when matching. However, general matching methods lack explicit modeling of the above matching pattern. In this work, we propose a fine-grained semantic matching method tailored for zero-shot relation extraction. Following the above matching pattern, we decompose the sentence-level similarity score into entity and context matching scores. Due to the lack of explicit annotations of the redundant components, we design a feature distillation module to adaptively identify the relation-irrelevant features and reduce their negative impact on context matching. Experimental results show that our method achieves higher matching $F_1$ score and has an inference speed 10 times faster, when compared with the state-of-the-art methods.

Zeke Xie, Qian-Yuan Tang, Mingming Sun et al.

Stochastic gradients closely relate to both optimization and generalization of deep neural networks (DNNs). Some works attempted to explain the success of stochastic optimization for deep learning by the arguably heavy-tail properties of gradient noise, while other works presented theoretical and empirical evidence against the heavy-tail hypothesis on gradient noise. Unfortunately, formal statistical tests for analyzing the structure and heavy tails of stochastic gradients in deep learning are still under-explored. In this paper, we mainly make two contributions. First, we conduct formal statistical tests on the distribution of stochastic gradients and gradient noise across both parameters and iterations. Our statistical tests reveal that dimension-wise gradients usually exhibit power-law heavy tails, while iteration-wise gradients and stochastic gradient noise caused by minibatch training usually do not exhibit power-law heavy tails. Second, we further discover that the covariance spectra of stochastic gradients have the power-law structures overlooked by previous studies and present its theoretical implications for training of DNNs. While previous studies believed that the anisotropic structure of stochastic gradients matters to deep learning, they did not expect the gradient covariance can have such an elegant mathematical structure. Our work challenges the existing belief and provides novel insights on the structure of stochastic gradients in deep learning.

Jun Zhao, Yongxin Zhang, Qi Zhang et al.

Current clustering-based Open Relation Extraction (OpenRE) methods usually adopt a two-stage pipeline. The first stage simultaneously learns relation representations and assignments. The second stage manually labels several instances and thus names the relation for each cluster. However, unsupervised objectives struggle to optimize the model to derive accurate clustering assignments, and the number of clusters has to be supplied in advance. In this paper, we present a novel setting, named actively supervised clustering for OpenRE. Our insight lies in that clustering learning and relation labeling can be alternately performed, providing the necessary guidance for clustering without a significant increase in human effort. The key to the setting is selecting which instances to label. Instead of using classical active labeling strategies designed for fixed known classes, we propose a new strategy, which is applicable to dynamically discover clusters of unknown relations. Experimental results show that our method is able to discover almost all relational clusters in the data and improve the SOTA methods by 10.3\% and 5.2\%, on two datasets respectively.

Miao Fan, Yeqi Bai, Mingming Sun et al.

Relation classification (RC) plays a pivotal role in both natural language understanding and knowledge graph completion. It is generally formulated as a task to recognize the relationship between two entities of interest appearing in a free-text sentence. Conventional approaches on RC, regardless of feature engineering or deep learning based, can obtain promising performance on categorizing common types of relation leaving a large proportion of unrecognizable long-tail relations due to insufficient labeled instances for training. In this paper, we consider few-shot learning is of great practical significance to RC and thus improve a modern framework of metric learning for few-shot RC. Specifically, we adopt the large-margin ProtoNet with fine-grained features, expecting they can generalize well on long-tail relations. Extensive experiments were conducted by FewRel, a large-scale supervised few-shot RC dataset, to evaluate our framework: LM-ProtoNet (FGF). The results demonstrate that it can achieve substantial improvements over many baseline approaches.

Faysal Hossain Shezan, Yingjie Lao, Minlong Peng et al.

The recent privacy leakage incidences and the more strict policy regulations demand a much higher standard of compliance for companies and mobile apps. However, such obligations also impose significant challenges on app developers for complying with these regulations that contain various perspectives, activities, and roles, especially for small companies and developers who are less experienced in this matter or with limited resources. To address these hurdles, we develop an automatic tool, NL2GDPR, which can generate policies from natural language descriptions from the developer while also ensuring the app's functionalities are compliant with General Data Protection Regulation (GDPR). NL2GDPR is developed by leveraging an information extraction tool, OIA (Open Information Annotation), developed by Baidu Cognitive Computing Lab. At the core, NL2GDPR is a privacy-centric information extraction model, appended with a GDPR policy finder and a policy generator. We perform a comprehensive study to grasp the challenges in extracting privacy-centric information and generating privacy policies, while exploiting optimizations for this specific task. With NL2GDPR, we can achieve 92.9%, 95.2%, and 98.4% accuracy in correctly identifying GDPR policies related to personal data storage, process, and share types, respectively. To the best of our knowledge, NL2GDPR is the first tool that allows a developer to automatically generate GDPR compliant policies, with only the need of entering the natural language for describing the app features. Note that other non-GDPR-related features might be integrated with the generated features to build a complex app.

Zhen Han, Yue Feng, Mingming Sun

Recently, end-to-end trained models for multiple-choice commonsense question answering (QA) have delivered promising results. However, such question-answering systems cannot be directly applied in real-world scenarios where answer candidates are not provided. Hence, a new benchmark challenge set for open-ended commonsense reasoning (OpenCSR) has been recently released, which contains natural science questions without any predefined choices. On the OpenCSR challenge set, many questions require implicit multi-hop reasoning and have a large decision space, reflecting the difficult nature of this task. Existing work on OpenCSR sorely focuses on improving the retrieval process, which extracts relevant factual sentences from a textual knowledge base, leaving the important and non-trivial reasoning task outside the scope. In this work, we extend the scope to include a reasoner that constructs a question-dependent open knowledge graph based on retrieved supporting facts and employs a sequential subgraph reasoning process to predict the answer. The subgraph can be seen as a concise and compact graphical explanation of the prediction. Experiments on two OpenCSR datasets show that the proposed model achieves great performance on benchmark OpenCSR datasets.

Minlong Peng, Zidi Xiong, Quang H. Nguyen et al.

By injecting a small number of poisoned samples into the training set, backdoor attacks aim to make the victim model produce designed outputs on any input injected with pre-designed backdoors. In order to achieve a high attack success rate using as few poisoned training samples as possible, most existing attack methods change the labels of the poisoned samples to the target class. This practice often results in severe over-fitting of the victim model over the backdoors, making the attack quite effective in output control but easier to be identified by human inspection or automatic defense algorithms. In this work, we proposed a label-smoothing strategy to overcome the over-fitting problem of these attack methods, obtaining a \textit{Label-Smoothed Backdoor Attack} (LSBA). In the LSBA, the label of the poisoned sample $\bm{x}$ will be changed to the target class with a probability of $p_n(\bm{x})$ instead of 100\%, and the value of $p_n(\bm{x})$ is specifically designed to make the prediction probability the target class be only slightly greater than those of the other classes. Empirical studies on several existing backdoor attacks show that our strategy can considerably improve the stealthiness of these attacks and, at the same time, achieve a high attack success rate. In addition, our strategy makes it able to manually control the prediction probability of the design output through manipulating the applied and activated number of LSBAs\footnote{Source code will be published at \url{https://github.com/v-mipeng/LabelSmoothedAttack.git}}.

Yinzhu Cheng, Haihua Xie, Yaqing Wang et al.

Semantic distance measurement is a fundamental problem in computational linguistics, providing a quantitative characterization of similarity or relatedness between text segments, and underpinning tasks such as text retrieval and text classification. From a mathematical perspective, a semantic distance can be viewed as a metric defined on a space of texts or on a representation space derived from them. However, most classical semantic distance methods are essentially fixed, making them difficult to adapt to specific data distributions and task requirements. In this paper, a semantic distance measure based on multi-kernel Gaussian processes (MK-GP) was proposed. The latent semantic function associated with texts was modeled as a Gaussian process, with its covariance function given by a combined kernel combining Matérn and polynomial components. The kernel parameters were learned automatically from data under supervision, rather than being hand-crafted. This semantic distance was instantiated and evaluated in the context of fine-grained sentiment classification with large language models under an in-context learning (ICL) setup. The experimental results demonstrated the effectiveness of the proposed measure.

Xindi Yang, Zeke Xie, Xiong Zhou et al.

Neural field methods have seen great progress in various long-standing tasks in computer vision and computer graphics, including novel view synthesis and geometry reconstruction. As existing neural field methods try to predict some coordinate-based continuous target values, such as RGB for Neural Radiance Field (NeRF), all of these methods are regression models and are optimized by some regression loss. However, are regression models really better than classification models for neural field methods? In this work, we try to visit this very fundamental but overlooked question for neural fields from a machine learning perspective. We successfully propose a novel Neural Field Classifier (NFC) framework which formulates existing neural field methods as classification tasks rather than regression tasks. The proposed NFC can easily transform arbitrary Neural Field Regressor (NFR) into its classification variant via employing a novel Target Encoding module and optimizing a classification loss. By encoding a continuous regression target into a high-dimensional discrete encoding, we naturally formulate a multi-label classification task. Extensive experiments demonstrate the impressive effectiveness of NFC at the nearly free extra computational costs. Moreover, NFC also shows robustness to sparse inputs, corrupted images, and dynamic scenes.

Zeke Xie, Qian-Yuan Tang, Yunfeng Cai et al.

It is well-known that the Hessian of deep loss landscape matters to optimization, generalization, and even robustness of deep learning. Recent works empirically discovered that the Hessian spectrum in deep learning has a two-component structure that consists of a small number of large eigenvalues and a large number of nearly-zero eigenvalues. However, the theoretical mechanism or the mathematical behind the Hessian spectrum is still largely under-explored. To the best of our knowledge, we are the first to demonstrate that the Hessian spectrums of well-trained deep neural networks exhibit simple power-law structures. Inspired by the statistical physical theories and the spectral analysis of natural proteins, we provide a maximum-entropy theoretical interpretation for explaining why the power-law structure exist and suggest a spectral parallel between protein evolution and training of deep neural networks. By conducing extensive experiments, we further use the power-law spectral framework as a useful tool to explore multiple novel behaviors of deep learning.