Forming an Electoral College for a Graph: a Heuristic Semi-supervised Learning Framework

Recently, graph-based algorithms have drawn much attention because of their impressive success in semi-supervised scenarios. For better model performance, previous studies learn to transform the topology of the input graph. However, these works only focus on optimizing the original nodes and edges, leaving the direction of augmenting existing data unexplored. In this paper, by simulating the generation process of graph signals, we propose a novel heuristic pre-processing technique, namely ELectoral COllege (ELCO), which automatically expands new nodes and edges to refine the label similarity within a dense subgraph. Substantially enlarging the original training set with high-quality generated labeled data, our framework can effectively benefit downstream models. To justify the generality and practicality of ELCO, we couple it with the popular Graph Convolution Network and Graph Attention Network to extensively perform semi-supervised learning evaluations on three standard datasets. In all setups tested, our method boosts the average score of base models by a large margin of 4 points, as well as consistently outperforms the state-of-the-art. Please find our code at https://github.com/RingBDStack/ELCO.

User Memory Reasoning for Conversational Recommendation

We study a conversational recommendation model which dynamically manages users' past (offline) preferences and current (online) requests through a structured and cumulative user memory knowledge graph, to allow for natural interactions and accurate recommendations. For this study, we create a new Memory Graph (MG) <--> Conversational Recommendation parallel corpus called MGConvRex with 7K+ human-to-human role-playing dialogs, grounded on a large-scale user memory bootstrapped from real-world user scenarios. MGConvRex captures human-level reasoning over user memory and has disjoint training/testing sets of users for zero-shot (cold-start) reasoning for recommendation. We propose a simple yet expandable formulation for constructing and updating the MG, and a reasoning model that predicts optimal dialog policies and recommendation items in unconstrained graph space. The prediction of our proposed model inherits the graph structure, providing a natural way to explain the model's recommendation. Experiments are conducted for both offline metrics and online simulation, showing competitive results.

Joint Training Capsule Network for Cold Start Recommendation

This paper proposes a novel neural network, joint training capsule network (JTCN), for the cold start recommendation task. We propose to mimic the high-level user preference other than the raw interaction history based on the side information for the fresh users. Specifically, an attentive capsule layer is proposed to aggregate high-level user preference from the low-level interaction history via a dynamic routing-by-agreement mechanism. Moreover, JTCN jointly trains the loss for mimicking the user preference and the softmax loss for the recommendation together in an end-to-end manner. Experiments on two publicly available datasets demonstrate the effectiveness of the proposed model. JTCN improves other state-of-the-art methods at least 7.07% for CiteULike and 16.85% for Amazon in terms of Recall@100 in cold start recommendation.

Deep Learning for Community Detection: Progress, Challenges and Opportunities

As communities represent similar opinions, similar functions, similar purposes, etc., community detection is an important and extremely useful tool in both scientific inquiry and data analytics. However, the classic methods of community detection, such as spectral clustering and statistical inference, are falling by the wayside as deep learning techniques demonstrate an increasing capacity to handle high-dimensional graph data with impressive performance. Thus, a survey of current progress in community detection through deep learning is timely. Structured into three broad research streams in this domain - deep neural networks, deep graph embedding, and graph neural networks, this article summarizes the contributions of the various frameworks, models, and algorithms in each stream along with the current challenges that remain unsolved and the future research opportunities yet to be explored.

Commonsense Evidence Generation and Injection in Reading Comprehension

Human tackle reading comprehension not only based on the given context itself but often rely on the commonsense beyond. To empower the machine with commonsense reasoning, in this paper, we propose a Commonsense Evidence Generation and Injection framework in reading comprehension, named CEGI. The framework injects two kinds of auxiliary commonsense evidence into comprehensive reading to equip the machine with the ability of rational thinking. Specifically, we build two evidence generators: the first generator aims to generate textual evidence via a language model; the other generator aims to extract factual evidence (automatically aligned text-triples) from a commonsense knowledge graph after graph completion. Those evidences incorporate contextual commonsense and serve as the additional inputs to the model. Thereafter, we propose a deep contextual encoder to extract semantic relationships among the paragraph, question, option, and evidence. Finally, we employ a capsule network to extract different linguistic units (word and phrase) from the relations, and dynamically predict the optimal option based on the extracted units. Experiments on the CosmosQA dataset demonstrate that the proposed CEGI model outperforms the current state-of-the-art approaches and achieves the accuracy (83.6%) on the leaderboard.

Alleviating the Inconsistency Problem of Applying Graph Neural Network to Fraud Detection

The graph-based model can help to detect suspicious fraud online. Owing to the development of Graph Neural Networks~(GNNs), prior research work has proposed many GNN-based fraud detection frameworks based on either homogeneous graphs or heterogeneous graphs. These work follow the existing GNN framework by aggregating the neighboring information to learn the node embedding, which lays on the assumption that the neighbors share similar context, features, and relations. However, the inconsistency problem is hardly investigated, i.e., the context inconsistency, feature inconsistency, and relation inconsistency. In this paper, we introduce these inconsistencies and design a new GNN framework, $\mathsf{GraphConsis}$, to tackle the inconsistency problem: (1) for the context inconsistency, we propose to combine the context embeddings with node features, (2) for the feature inconsistency, we design a consistency score to filter the inconsistent neighbors and generate corresponding sampling probability, and (3) for the relation inconsistency, we learn a relation attention weights associated with the sampled nodes. Empirical analysis on four datasets indicates the inconsistency problem is crucial in a fraud detection task. The extensive experiments prove the effectiveness of $\mathsf{GraphConsis}$. We also released a GNN-based fraud detection toolbox with implementations of SOTA models. The code is available at \textcolor{blue}{\url{https://github.com/safe-graph/DGFraud}}.

DomBERT: Domain-oriented Language Model for Aspect-based Sentiment Analysis

This paper focuses on learning domain-oriented language models driven by end tasks, which aims to combine the worlds of both general-purpose language models (such as ELMo and BERT) and domain-specific language understanding. We propose DomBERT, an extension of BERT to learn from both in-domain corpus and relevant domain corpora. This helps in learning domain language models with low-resources. Experiments are conducted on an assortment of tasks in aspect-based sentiment analysis, demonstrating promising results.

SelfORE: Self-supervised Relational Feature Learning for Open Relation Extraction

Open relation extraction is the task of extracting open-domain relation facts from natural language sentences. Existing works either utilize heuristics or distant-supervised annotations to train a supervised classifier over pre-defined relations, or adopt unsupervised methods with additional assumptions that have less discriminative power. In this work, we proposed a self-supervised framework named SelfORE, which exploits weak, self-supervised signals by leveraging large pretrained language model for adaptive clustering on contextualized relational features, and bootstraps the self-supervised signals by improving contextualized features in relation classification. Experimental results on three datasets show the effectiveness and robustness of SelfORE on open-domain Relation Extraction when comparing with competitive baselines. Source code is available at https://github.com/THU-BPM/SelfORE.

DeepGS: Deep Representation Learning of Graphs and Sequences for Drug-Target Binding Affinity Prediction

Accurately predicting drug-target binding affinity (DTA) in silico is a key task in drug discovery. Most of the conventional DTA prediction methods are simulation-based, which rely heavily on domain knowledge or the assumption of having the 3D structure of the targets, which are often difficult to obtain. Meanwhile, traditional machine learning-based methods apply various features and descriptors, and simply depend on the similarities between drug-target pairs. Recently, with the increasing amount of affinity data available and the success of deep representation learning models on various domains, deep learning techniques have been applied to DTA prediction. However, these methods consider either label/one-hot encodings or the topological structure of molecules, without considering the local chemical context of amino acids and SMILES sequences. Motivated by this, we propose a novel end-to-end learning framework, called DeepGS, which uses deep neural networks to extract the local chemical context from amino acids and SMILES sequences, as well as the molecular structure from the drugs. To assist the operations on the symbolic data, we propose to use advanced embedding techniques (i.e., Smi2Vec and Prot2Vec) to encode the amino acids and SMILES sequences to a distributed representation. Meanwhile, we suggest a new molecular structure modeling approach that works well under our framework. We have conducted extensive experiments to compare our proposed method with state-of-the-art models including KronRLS, SimBoost, DeepDTA and DeepCPI. Extensive experimental results demonstrate the superiorities and competitiveness of DeepGS.

Differentially Private Deep Learning with Smooth Sensitivity

Ensuring the privacy of sensitive data used to train modern machine learning models is of paramount importance in many areas of practice. One approach to study these concerns is through the lens of differential privacy. In this framework, privacy guarantees are generally obtained by perturbing models in such a way that specifics of data used to train the model are made ambiguous. A particular instance of this approach is through a "teacher-student" framework, wherein the teacher, who owns the sensitive data, provides the student with useful, but noisy, information, hopefully allowing the student model to perform well on a given task without access to particular features of the sensitive data. Because stronger privacy guarantees generally involve more significant perturbation on the part of the teacher, deploying existing frameworks fundamentally involves a trade-off between student's performance and privacy guarantee. One of the most important techniques used in previous works involves an ensemble of teacher models, which return information to a student based on a noisy voting procedure. In this work, we propose a novel voting mechanism with smooth sensitivity, which we call Immutable Noisy ArgMax, that, under certain conditions, can bear very large random noising from the teacher without affecting the useful information transferred to the student. Compared with previous work, our approach improves over the state-of-the-art methods on all measures, and scale to larger tasks with both better performance and stronger privacy ($\epsilon \approx 0$). This new proposed framework can be applied with any machine learning models, and provides an appealing solution for tasks that requires training on a large amount of data.