Xiaoting Wang

Chiaming Hsu, Changtong Zan, Liang Ding et al.

Relation Extraction (RE) is a crucial task in Information Extraction, which entails predicting relationships between entities within a given sentence. However, extending pre-trained RE models to other languages is challenging, particularly in real-world scenarios where Cross-Lingual Relation Extraction (XRE) is required. Despite recent advancements in Prompt-Learning, which involves transferring knowledge from Multilingual Pre-trained Language Models (PLMs) to diverse downstream tasks, there is limited research on the effective use of multilingual PLMs with prompts to improve XRE. In this paper, we present a novel XRE algorithm based on Prompt-Tuning, referred to as Prompt-XRE. To evaluate its effectiveness, we design and implement several prompt templates, including hard, soft, and hybrid prompts, and empirically test their performance on competitive multilingual PLMs, specifically mBART. Our extensive experiments, conducted on the low-resource ACE05 benchmark across multiple languages, demonstrate that our Prompt-XRE algorithm significantly outperforms both vanilla multilingual PLMs and other existing models, achieving state-of-the-art performance in XRE. To further show the generalization of our Prompt-XRE on larger data scales, we construct and release a new XRE dataset- WMT17-EnZh XRE, containing 0.9M English-Chinese pairs extracted from WMT 2017 parallel corpus. Experiments on WMT17-EnZh XRE also show the effectiveness of our Prompt-XRE against other competitive baselines. The code and newly constructed dataset are freely available at \url{https://github.com/HSU-CHIA-MING/Prompt-XRE}.

Dugang Liu, Pengxiang Cheng, Hong Zhu et al.

Tabular data is one of the most common data storage formats behind many real-world web applications such as retail, banking, and e-commerce. The success of these web applications largely depends on the ability of the employed machine learning model to accurately distinguish influential features from all the predetermined features in tabular data. Intuitively, in practical business scenarios, different instances should correspond to different sets of influential features, and the set of influential features of the same instance may vary in different scenarios. However, most existing methods focus on global feature selection assuming that all instances have the same set of influential features, and few methods considering instance-wise feature selection ignore the variability of influential features in different scenarios. In this paper, we first introduce a new perspective based on the influence function for instance-wise feature selection, and give some corresponding theoretical insights, the core of which is to use the influence function as an indicator to measure the importance of an instance-wise feature. We then propose a new solution for discovering instance-wise influential features in tabular data (DIWIFT), where a self-attention network is used as a feature selection model and the value of the corresponding influence function is used as an optimization objective to guide the model. Benefiting from the advantage of the influence function, i.e., its computation does not depend on a specific architecture and can also take into account the data distribution in different scenarios, our DIWIFT has better flexibility and robustness. Finally, we conduct extensive experiments on both synthetic and real-world datasets to validate the effectiveness of our DIWIFT.

Yaosen Min, Ye Wei, Peizhuo Wang et al.

Accurate prediction of protein-ligand binding affinities is an essential challenge in structure-based drug design. Despite recent advances in data-driven methods for affinity prediction, their accuracy is still limited, partially because they only take advantage of static crystal structures while the actual binding affinities are generally determined by the thermodynamic ensembles between proteins and ligands. One effective way to approximate such a thermodynamic ensemble is to use molecular dynamics (MD) simulation. Here, an MD dataset containing 3,218 different protein-ligand complexes is curated, and Dynaformer, a graph-based deep learning model is further developed to predict the binding affinities by learning the geometric characteristics of the protein-ligand interactions from the MD trajectories. In silico experiments demonstrated that the model exhibits state-of-the-art scoring and ranking power on the CASF-2016 benchmark dataset, outperforming the methods hitherto reported. Moreover, in a virtual screening on heat shock protein 90 (HSP90) using Dynaformer, 20 candidates are identified and their binding affinities are further experimentally validated. Dynaformer displayed promising results in virtual drug screening, revealing 12 hit compounds (two are in the submicromolar range), including several novel scaffolds. Overall, these results demonstrated that the approach offer a promising avenue for accelerating the early drug discovery process.

Xiaoting Wang, Yanxiang Zhang

Spiking neural networks (SNNs) present a promising energy efficient alternative to traditional Artificial Neural Networks (ANNs) due to their multiplication-free operations enabled by binarized intermediate activations. However, this binarization leads to precision loss, hindering the SNN performance. In this paper, we introduce Multiple Threshold (MT) approaches to significantly enhance SNN accuracy by mitigating precision loss. We propose two distinct modes for MT implementation, depending on the membrane update rule: parallel mode and cascade mode. MT-SNN models can be efficiently trained on standard hardwares like GPUs and TPUs, while retaining the multiplication-free advantage crucial for deployment on neuromorphic devices. Our extensive experiments on CIFAR10, CIFAR100, ImageNet, and DVS-CIFAR10 datasets demonstrate that both MT modes substantially improve the performance of single-threshold SNNs, achieving higher accuracy with fewer time steps and comparable energy consumption. Moreover, MT-SNNs outperform state-of-the-art (SOTA) results. Notably, with MT, a Parametric-Leaky-Integrate-Fire (PLIF) based ResNet-34 architecture reaches 72.17\% accuracy on ImageNet with a single time step, surpassing the previous SOTA by 2.75\% despite using 4 steps.

Xiaoting Wang, Supun Amarathunga, Pasan Gunawardena et al.

This paper presents a flexible energy management system (EMS) for an electric bus charging station (EBCS) that integrates renewable generation, energy storage, and electric bus (EB) charging while accounting for uncertainties in solar PV output, electricity prices, and EB arrival/departure state of charge. A data-driven polynomial chaos expansion surrogate is developed from a limited set of uncertainty samples, and a nonparametric inference method is used to enrich the input data when historical data is limited. Case studies on a solar-powered EBCS with 20 EBs demonstrate the effectiveness of the proposed EMS and data-driven method.

Jingyu Liu, Xiaoting Wang, Xiaozhe Wang

The increasing uncertainty in modern power systems, driven by the integration of intermittent energy sources and variable loads, underscores the need for probabilistic transient stability assessment. However, existing assessment methods primarily focus on average system stability behavior and may struggle or incur high computational cost when identifying rare transient instability events, which in turn are critical for ensuring system resilience. To address this, the paper proposes a Kriging-based active learning framework to accurately characterize rare instability regions within the input uncertainty space and estimate the associated small instability probability, while requiring only a limited number of expensive time-domain simulations. The proposed active learning (AL) framework is tested on a modified IEEE 59-bus system with simulated load and wind uncertainties, and a WECC 240-bus system incorporating real-world wind and solar generation data. Comparative studies with the existing random forest-based active learning method and three non-AL methods demonstrate that the proposed AL framework achieves superior accuracy and computational efficiency.

Yingli Yang, Zongkang Zhang, Anbang Wang et al.

In the noisy intermediate-scale quantum era, variational quantum algorithms (VQAs) have emerged as a promising avenue to obtain quantum advantage. However, the success of VQAs depends on the expressive power of parameterised quantum circuits, which is constrained by the limited gate number and the presence of barren plateaus. In this work, we propose and numerically demonstrate a novel approach for VQAs, utilizing randomised quantum circuits to generate the variational wavefunction. We parameterize the distribution function of these random circuits using artificial neural networks and optimize it to find the solution. This random-circuit approach presents a trade-off between the expressive power of the variational wavefunction and time cost, in terms of the sampling cost of quantum circuits. Given a fixed gate number, we can systematically increase the expressive power by extending the quantum-computing time. With a sufficiently large permissible time cost, the variational wavefunction can approximate any quantum state with arbitrary accuracy. Furthermore, we establish explicit relationships between expressive power, time cost, and gate number for variational quantum eigensolvers. These results highlight the promising potential of the random-circuit approach in achieving a high expressive power in quantum computing.

Yiming Huang, Yajie Hao, Jing Zhou et al.

Variational quantum algorithms (VQAs) are leading strategies to reach practical utilities of near-term quantum devices. However, the no-cloning theorem in quantum mechanics precludes standard backpropagation, leading to prohibitive quantum resource costs when applying VQAs to large-scale tasks. To address this challenge, we reformulate the training dynamics of VQAs as a nonlinear partial differential equation and propose a novel protocol that leverages physics-informed neural networks (PINNs) to model this dynamical system efficiently. Given a small amount of training trajectory data collected from quantum devices, our protocol predicts the parameter updates of VQAs over multiple iterations on the classical side, dramatically reducing quantum resource costs. Through systematic numerical experiments, we demonstrate that our method achieves up to a 30x speedup compared to conventional methods and reduces quantum resource costs by as much as 90\% for tasks involving up to 40 qubits, including ground state preparation of different quantum systems, while maintaining competitive accuracy. Our approach complements existing techniques aimed at improving the efficiency of VQAs and further strengthens their potential for practical applications.

Shaojun Wu, Shan Jin, Dingding Wen et al.

Quantum reinforcement learning (QRL) is a promising paradigm for near-term quantum devices. While existing QRL methods have shown success in discrete action spaces, extending these techniques to continuous domains is challenging due to the curse of dimensionality introduced by discretization. To overcome this limitation, we introduce a quantum Deep Deterministic Policy Gradient (DDPG) algorithm that efficiently addresses both classical and quantum sequential decision problems in continuous action spaces. Moreover, our approach facilitates single-shot quantum state generation: a one-time optimization produces a model that outputs the control sequence required to drive a fixed initial state to any desired target state. In contrast, conventional quantum control methods demand separate optimization for each target state. We demonstrate the effectiveness of our method through simulations and discuss its potential applications in quantum control.