United States

The task of summarization often requires a non-trivial understanding of the given text at the semantic level. In this work, we essentially incorporate the constituent structure into the single document summarization via the Graph Neural Networks to learn the semantic meaning of tokens. More specifically, we propose a novel hierarchical heterogeneous graph attention network over constituency-based parse trees for syntax-aware summarization. This approach reflects psychological findings that humans will pinpoint specific selection patterns to construct summaries hierarchically. Extensive experiments demonstrate that our model is effective for both the abstractive and extractive summarization tasks on five benchmark datasets from various domains. Moreover, further performance improvement can be obtained by virtue of state-of-the-art pre-trained models.

AAAI 2022

Hierarchical Heterogeneous Graph Attention Network for Syntax-Aware Summarization

stages 

COLING, the International Conference on Computational Linguistics, is one of the premier conferences for natural language processing and computational linguistics. Often grouped within the field of artificial intelligence, but actually pre-dating the development of artificial intelligence, advances in computational linguistics and natural language processing are now some of the major drivers behind the use of artificial intelligence for commercial and social applications – for example, on-line search, machine translation and with voice-assisted conversational devices.

First established in 1965, the biennial COLING conference is held in diverse parts of the globe and attracts participants from both top-ranked research centers and emerging countries. Today, the most important developments in our field are taking place not only in universities and academic research institutes, but also in industrial research departments and in technological startups. COLING conferences provide opportunities for all these communities to showcase their exciting developments.

COLING 2020

COLING, the International Conference on Computational Linguistics, is one of the premier conferences for natural language processing and computational linguistics. Often grouped within the field of artificial intelligence, but actually pre-dating the development of artificial intelligence, advances in computational linguistics and natural language processing are now some of the major drivers behind the use of artificial intelligence for commercial and social applications – for example, on-line search, machine translation and with voice-assisted conversational devices.

technical paper

The purpose of the AAAI conference is to promote research in artificial intelligence (AI) and scientific exchange among AI researchers, practitioners, scientists, and engineers in affiliated disciplines. 

Simplicial neural networks (SNNs) have recently emerged as a new direction in graph learning which expands the idea of convolutional architectures from node space to simplicial complexes on graphs. Instead of predominantly assessing pairwise relations among nodes as in the current practice, simplicial complexes allow us to describe higher-order interactions and multi-node graph structures. By building upon connection between the convolution operation and the new block Hodge-Laplacian, we propose the first SNN for link prediction. Our new Block Simplicial Complex Neural Networks (BScNets) model generalizes existing graph convolutional network (GCN) frameworks by systematically incorporating salient interactions among multiple higher-order graph structures of different dimensions. We discuss theoretical foundations behind BScNets and illustrate its utility for link prediction on eight real-world and synthetic datasets. Our experiments indicate that BScNets outperforms the state-of-the-art models by a significant margin while maintaining low computation costs. Finally, we show utility of BScNets as a new promising alternative for tracking spread of infectious diseases such as COVID-19 and measuring the effectiveness of the healthcare risk mitigation strategies.

BScNets: Block Simplicial Complex Neural Networks

Heterogeneity across clients in federated learning (FL) usually hinders the optimization convergence and generalization performance when the aggregation of clients' knowledge occurs in the gradient space. For example, clients may differ in terms of data distribution, network latency, input/output space, and/or model architecture, which can easily lead to the misalignment of their local gradients. To improve the tolerance to heterogeneity, we propose a novel federated prototype learning (FedProto) framework in which the clients and server communicate the abstract class prototypes instead of the gradients. FedProto aggregates the local prototypes collected from different clients, and then sends the global prototypes back to all clients to regularize the training of local models. The training on each client aims to minimize the classification error on the local data while keeping the resulting local prototypes sufficiently close to the corresponding global ones. Moreover, we provide a theoretical analysis to the convergence rate of FedProto under non-convex objectives. In experiments, we propose a benchmark setting tailored for heterogeneous FL, with FedProto outperforming several recent FL approaches on multiple datasets.

FedProto: Federated Prototype Learning Across Heterogeneous Clients

A key trait of daily conversations between individuals is the ability to express empathy towards others, and exploring ways to implement empathy is a crucial step towards human-like dialogue systems. Previous approaches on this topic mainly focus on detecting and utilizing the user's emotion for generating empathetic responses. However, since empathy includes both aspects of affection and cognition, we argue that in addition to identifying the user's emotion, cognitive understanding of the user's situation should also be considered. To this end, we propose a novel approach for empathetic response generation, which leverages commonsense to draw more information about the user's situation and uses this additional information to further enhance the empathy expression in generated responses. We evaluate our approach on EMPATHETICDIALOGUES, which is a widely-used benchmark dataset for empathetic response generation. Empirical results demonstrate that our approach outperforms the baseline models in both automatic and human evaluations and can generate more informative and empathetic responses. Our code is available at https://github.com/Sahandfer/CEM.

CEM: Commonsense-Aware Empathetic Response Generation

In recent years, creative content generations like style transfer and neural photo editing have attracted more and more attention. Among these, cartoonization of real-world scenes has promising applications in entertainment and industry. Different from image translations focusing on improving the style effect of generated images, video cartoonization has additional requirements on the temporal consistency. In this paper, we propose a spatially-adaptive semantic alignment framework with perceptual motion consistency for coherent video cartoonization in an unsupervised manner. The semantic alignment module is designed to restore deformation of semantic structure caused by spatial information lost in the encoder-decoder architecture. Furthermore, we introduce the spatio-temporal correlative map as a style-independent, global-aware regularization on perceptual motion consistency. Deriving from similarity measurement of high-level features in photo and cartoon frames, it captures global semantic information beyond raw pixel-value of optical flow. Besides, the similarity measurement disentangles temporal relationship from domain-specific style properties, which helps regularize the temporal consistency without hurting style effects of cartoon images. Qualitative and quantitative experiments demonstrate our method is able to generate highly stylistic and temporal consistent cartoon videos.

Unsupervised Coherent Video Cartoonization with Perceptual Motion Consistency

In social choice theory, (Kemeny) rank aggregation is a well-studied problem where the goal is to combine rankings from multiple voters into a single ranking on the same set of items. Since rankings can reveal preferences of voters (which a voter might like to keep private), it is important to aggregate preferences in such a way to preserve privacy. In this work, we present differentially private algorithms for rank aggregation in the pure and approximate settings along with distribution-independent utility upper and lower bounds. In addition to bounds in the central model, we also present utility bounds for the local model of differential privacy.

Private Rank Aggregation in Central and Local Models

It is well known that natural language models are vulnerable to adversarial attacks, which are mostly input-specific in nature. Recently, it has been shown that there also exist input-agnostic attacks in NLP models, called universal adversarial triggers. However, existing methods to craft universal triggers are data intensive. They require large amounts of data samples to generate adversarial triggers, which are typically inaccessible by attackers. For instance, previous works take 3000 data samples per class for the SNLI dataset to generate adversarial triggers. In this paper, we present a novel data-free approach, MINIMAL, to mine input-agnostic adversarial triggers from models. Using the triggers produced with our data-free algorithm, we reduce the accuracy of Stanford Sentiment Treebank's positive class from 93.6% to 9.6%. Similarly, for the Stanford Natural LanguageInference (SNLI), our single-word trigger reduces the accuracy of the entailment class from 90.95% to less than 0.6%. Despite being completely data-free, we get equivalent accuracy drops as data-dependent methods

MINIMAL: Mining Models for Universal Adversarial Triggers

Binary optimization, a representative subclass of discrete optimization, plays an important role in mathematical optimization and has various applications in computer vision and machine learning. Generally speaking, binary optimization problems are NP-hard and difficult to solve due to the binary constraints, especially when the number of variables is very large. Existing methods often suffer from high computational costs or large accumulated quantization errors, or are only designed for specific tasks. In this paper, we propose an efficient algorithm, named Discrete Principal Coordinate Descent (DPCD), to find effective approximate solutions for general binary optimization problems. The proposed algorithm iteratively solves optimization problems related to the linear approximation of loss functions, which leads to updating the binary variables that most impact the value of the loss functions at each step. Our method supports a wide range of empirical objective functions with/without restrictions on the numbers of 1s and -1s in the binary variables. Furthermore, the theoretical convergence of our algorithm is proven, and the explicit convergence rates are derived for objective functions with Lipschitz continuous gradients, which are commonly adopted in practice. Extensive experiments on binary hashing tasks and large-scale datasets demonstrate the superiority of the proposed algorithm over several state-of-the-art methods in terms of both effectiveness and efficiency.

DPCD: Discrete Principal Coordinate Descent for Binary Variable Problems

Recently many efforts have been devoted to applying graph neural networks (GNNs) to molecular property prediction which is a fundamental task for computational drug and material discovery. One of major obstacles to hinder the successful prediction of molecular property by GNNs is the scarcity of labeled data. Though graph contrastive learning (GCL) methods have achieved extraordinary performance with insufficient labeled data, most focused on designing data augmentation schemes for general graphs. However, the fundamental property of a molecule could be altered with the augmentation method (like random perturbation) on molecular graphs. Whereas, the critical geometric information of molecules remains rarely explored under the current GNN and GCL architectures. To this end, we propose a novel graph contrastive learning method utilizing the geometry of the molecule across
2D and 3D views, which is named GeomGCL. Specifically, we first devise a dual-view geometric message passing network (GeomMPNN) to adaptively leverage the rich information of both 2D and 3D graphs of a molecule. The incorporation of geometric properties at different levels can greatly facilitate the molecular representation learning. Then a novel geometric graph contrastive scheme is designed to make both geometric views collaboratively supervise each other to improve the generalization ability of GeomMPNN. We evaluate GeomGCL on various downstream property prediction tasks via a finetune process. Experimental results on seven real-life molecular datasets demonstrate the effectiveness of our proposed GeomGCL against state-of-the-art baselines.

GeomGCL: Geometric Graph Contrastive Learning for Molecular Property Prediction

Neural network controllers have become popular in control tasks thanks to their flexibility and expressivity. Stability is a crucial property for safety-critical dynamical systems, while stabilization of partially observed systems, in many cases, requires controllers to retain and process long-term memories of the past. We consider the important class of recurrent neural networks (RNN) as dynamic controllers for nonlinear uncertain partially-observed systems, and derive convex stability conditions based on integral quadratic constraints, S-lemma and sequential convexification. To ensure stability during the learning and control process, we propose a projected policy gradient method that iteratively enforces the stability conditions in the reparametrized space taking advantage of mild additional information on system dynamics. Numerical experiments show that our method learns stabilizing controllers with fewer samples and achieves higher final performance compared with policy gradient.

Recurrent Neural Network Controllers Synthesis with Stability Guarantees for Partially Observed Systems

Random Fourier features (RFF) are a popular set of tools for constructing low-dimensional approximations of translation-invariant kernels, allowing kernel methods to be scaled to big data.  Apart from their computational advantages, by working in the spectral domain random Fourier features expose the translation invariant kernel as a density function that may, in principle, be manipulated directly to tune the kernel.  In this paper we propose selecting the density function from a reproducing kernel Hilbert space to allow us to search the space of all translation-invariant kernels.  Our approach, which we call tuned random features (TRF), achieves this by approximating the density function as the RKHS-norm regularised least-squares best fit to an unknown ``true'' optimal density function, resulting in a RFF formulation where kernel selection is reduced to regularised risk minimisation with a novel regulariser.  We derive bounds on the Rademacher complexity for our method showing that our random features approximation method converges to optimal kernel selection in the large N,D limit.  Finally, we prove experimental results for a variety of real-world learning problems, demonstrating the performance of our approach compared to comparable methods.

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