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Proceedings of the 36th International Conference on Neural Information Processing Systems

作者： Chengzhi Lin Ancong Wu Junwei Liang Jun Zhang Wenhang Ge Wei-Shi Zheng Chunhua Shen School of Computer Science and Engineering Sun Yat-sen University China AI Thrust Hong Kong University of Science and Technology (Guangzhou) Tencent Youtu Lab School of Computer Science and Engineering Sun Yat-sen University China and Guangdong Province Key Laboratory of Information Security PR China and Key Laboratory of Machine Intelligence and Advanced Computing Ministry of Education China Zhejiang University

ISBN: (纸本)9781713871088

Cross-modal retrieval between videos and texts has gained increasing research interest due to the rapid emergence of videos on the web. Generally, a video contains rich instance and event information and the query text only describes a part of the information. Thus, a video can correspond to multiple different text descriptions and queries. We call this phenomenon the "Video-Text Correspondence Ambiguity" problem. Current techniques mostly concentrate on mining local or multi-level alignment between contents of a video and text (e.g., object to entity and action to verb). It is difficult for these methods to alleviate the video-text correspondence ambiguity by describing a video using only one single feature, which is required to be matched with multiple different text features at the same time. To address this problem, we propose a Text-Adaptive Multiple Visual Prototype Matching model, which automatically captures multiple prototypes to describe a video by adaptive aggregation of video token features. Given a query text, the similarity is determined by the most similar prototype to find correspondence in the video, which is termed text-adaptive matching. To learn diverse prototypes for representing the rich information in videos, we propose a variance loss to encourage different prototypes to attend to different contents of the video. Our method outperforms the state-of-the-art methods on four public video retrieval datasets.

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Toward multidiversified ensemble clustering of high-dimensional data: From subspaces to metrics and beyond

arXiv

引用

arXiv 2017年

作者： Huang, Dong Wang, Chang-Dong Lai, Jian-Huang Kwoh, Chee-Keong The College of Mathematics and Informatics South China Agricultural University Guangzhou China Pazhou Lab Guangzhou China The School of Computer Science and Engineering Sun Yat-sen University Guangzhou China Guangdong Key Laboratory of Information Security Technology Guangzhou China Key Laboratory of Machine Intelligence and Advanced Computing Ministry of Education China The School of Computer Science and Engineering Nanyang Technological University Singapore Singapore

The rapid emergence of high-dimensional data in various areas has brought new challenges to current ensemble clustering research. To deal with the curse of dimensionality, recently considerable efforts in ensemble clustering have been made by means of different subspace-based techniques. However, besides the emphasis on subspaces, rather limited attention has been paid to the potential diversity in similarity/dissimilarity metrics. It remains a surprisingly open problem in ensemble clustering how to create and aggregate a large population of diversified metrics, and furthermore, how to jointly investigate the multi-level diversity in the large populations of metrics, subspaces, and clusters in a unified framework. To tackle this problem, this paper proposes a novel multidiversified ensemble clustering approach. In particular, we create a large number of diversified metrics by randomizing a scaled exponential similarity kernel, which are then coupled with random subspaces to form a large set of metric-subspace pairs. Based on the similarity matrices derived from these metric-subspace pairs, an ensemble of diversified base clusterings can thereby be constructed. Further, an entropy-based criterion is utilized to explore the cluster-wise diversity in ensembles, based on which three specific ensemble clustering algorithms are presented by incorporating three types of consensus functions. Extensive experiments are conducted on 30 high-dimensional datasets, including 18 cancer gene expression datasets and 12 image/speech datasets, which demonstrate the superiority of our algorithms over the state-of-the-art. The source code is availab.e at https://***/huangdonghere/MDEC. Copyright © 2017, The Authors. All rights reserved.

关键词： Cluster analysis

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Cross-modal consensus network for weakly supervised temporal action localization

arXiv

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arXiv 2021年

作者： Hong, Fa-Ting Feng, Jia-Chang Xu, Dan Shan, Ying Zheng, Wei-Shi School of Computer Science and Engineering Sun Yat-sen University Guangzhou China Peng Cheng Laboratory Shenzhen China Tencent PCG Shenzhen China Key Laboratory of Machine Intelligence and Advanced Computing Ministry of Education China Department of Computer Science and Engineering HKUST Hong Kong Pazhou Lab Guangzhou China Guangdong Key Laboratory of Information Security Technology Sun Yat-sen University Guangzhou China

Weakly supervised temporal action localization (WS-TAL) is a challenging task that aims to localize action instances in the given video with video-level categorical supervision. Previous works use the appearance and motion features extracted from pre-trained feature encoder directly, e.g., feature concatenation or score-level fusion. In this work, we argue that the features extracted from the pre-trained extractors, e.g., I3D, which are trained for trimmed video action classification, but not specific for WS-TAL task, leading to inevitable redundancy and sub-optimization. Therefore, the feature re-calibration is needed for reducing the task-irrelevant information redundancy. Here, we propose a cross-modal consensus network (CO2-Net) to tackle this problem. In CO2-Net, we mainly introduce two identical proposed cross-modal consensus modules (CCM) that design a cross-modal attention mechanism to filter out the task-irrelevant information redundancy using the global information from the main modality and the cross-modal local information from the auxiliary modality. Moreover, we further explore inter-modality consistency, where we treat the attention weights derived from each CCM as the pseudo targets of the attention weights derived from another CCM to maintain the consistency between the predictions derived from two CCMs, forming a mutual learning manner. Finally, we conduct extensive experiments on two commonly used temporal action localization datasets, THUMOS14 and ActivityNet1.2, to verify our method, which we achieve the state-of-the-art results. The experimental results show that our proposed cross-modal consensus module can produce more representative features for temporal action localization. Copyright © 2021, The Authors. All rights reserved.

关键词： Carbon dioxide

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Multi-view graph learning by joint modeling of consistency and inconsistency

arXiv

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arXiv 2020年

作者： Liang, Youwei Huang, Dong Wang, Chang-Dong Yu, Philip S. College of Mathematics and Informatics South China Agricultural University Guangzhou China Tencent Shenzhen China College of Mathematics and Informatics South China Agricultural University Guangzhou China Pazhou Lab Guangzhou China School of Data and Computer Science Sun Yat-sen University Guangzhou China Guangdong Key Laboratory of Information Security Technology Guangzhou China Key Laboratory of Machine Intelligence and Advanced Computing Ministry of Education China Department of Computer Science University of Illinois at Chicago ChicagoIL60607 United States

—Graph learning has emerged as a promising technique for multi-view clustering due to its ability to learn a unified and robust graph from multiple views. However, existing graph learning methods mostly focus on the multi-view consistency issue, yet often neglect the inconsistency between views, which makes them vulnerable to possibly low-quality or noisy datasets. To overcome this limitation, we propose a new multi-view graph learning framework, which for the first time simultaneously and explicitly models multi-view consistency and inconsistency in a unified objective function, through which the consistent and inconsistent parts of each single-view graph as well as the unified graph that fuses the consistent parts can be iteratively learned. Though optimizing the objective function is NP-hard, we design a highly efficient optimization algorithm that can obtain an approximate solution with linear time complexity in the number of edges in the unified graph. Furthermore, our multi-view graph learning approach can be applied to both similarity graphs and dissimilarity graphs, which lead to two graph fusion-based variants in our framework. Experiments on twelve multi-view datasets have demonstrated the robustness and efficiency of the proposed approach. Copyright © 2020, The Authors. All rights reserved.

关键词： Optimization

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Strategic priorities for transformative progress in advancing biology with proteomics and artificial intelligence

arXiv

引用

arXiv 2025年

作者： Sun, Yingying Jun, A. Liu, Zhiwei Sun, Rui Qian, Liujia Payne, Samuel H. Bittremieux, Wout Ralser, Markus Li, Chen Chen, Yi Dong, Zhen Perez-Riverol, Yasset Khan, Asif Sander, Chris Aebersold, Ruedi Vizcaíno, Juan Antonio Krieger, Jonathan R. Yao, Jianhua Wen, Han Zhang, Linfeng Zhu, Yunping Xuan, Yue Sun, Benjamin Boyang Qiao, Liang Hermjakob, Henning Tang, Haixu Gao, Huanhuan Deng, Yamin Zhong, Qing Chang, Cheng Bandeira, Nuno Li, Ming Weinan, E. Sun, Siqi Yang, Yuedong Omenn, Gilbert S. Zhang, Yue Xu, Ping Fu, Yan Liu, Xiaowen Overall, Christopher M. Wang, Yu Deutsch, Eric W. Chen, Luonan Cox, Jürgen Demichev, Vadim He, Fuchu Huang, Jiaxing Jin, Huilin Liu, Chao Li, Nan Luan, Zhongzhi Song, Jiangning Yu, Kaicheng Wan, Wanggen Wang, Tai Zhang, Kang Zhang, Le Bell, Peter A. Mann, Matthias Zhang, Bing Guo, Tiannan Affiliated Hangzhou First People’s Hospital State Key Laboratory of Medical Proteomics School of Medicine Westlake University Zhejiang Province Hangzhou China Westlake Center for Intelligent Proteomics Westlake Laboratory of Life Sciences and Biomedicine Zhejiang Province Hangzhou China Biology Department Brigham Young University ProvoUT84602 United States Department of Computer Science University of Antwerp Antwerp2020 Belgium Department of Biochemistry CharitéUniversitätsmedizin Berlin Berlin Germany Biomedicine Discovery Institute Department of Biochemistry and Molecular Biology Monash University MelbourneVICVIC 3800 Australia Wellcome Genome Campus Hinxton CambridgeCB10 1SD United Kingdom Harvard Medical School Ludwig Center at Harvard United States Harvard Medical School Broad Institute Ludwig Center at Harvard Dana-Farber Cancer Institute United States Department of Biology Institute of Molecular Systems Biology ETH Zürich Zürich Switzerland Bruker Ltd. MiltonONL9T 6P4 Canada AI for Life Sciences Lab Tencent Shenzhen518057 China State Key Laboratory of Medical Proteomics AI for Science Institute Beijing100080 China Beijing Institute of Lifeomics Beijing102206 China Thermo Fisher Scientific GmbH Hanna-Kunath Str. 11 Bremen28199 Germany Informatics and Predictive Sciences Research Bristol Myers Squibb United States Department of Chemistry Fudan University Songhu Road 2005 Shanghai200438 China Department of Computer Science Luddy School of Informatics Computing and Engineering Indiana University IN47408 United States ProCan® Children’s Medical Research Institute Faculty of Medicine and Health The University of Sydney WestmeadNSW Australia La Jolla CA United States Central China Institute of Artificial Intelligence University of Waterloo Canada AI for Science Institute Center for Machine Learning Research School of Mathematical Sciences Peking University China Research Institute of Intelligent Complex Systems Fudan U

Artificial intelligence (AI) is transforming scientific research, including proteomics. Advances in mass spectrometry (MS)-based proteomics data quality, diversity, and scale, combined with groundbreaking AI techniques, are unlocking new challenges and opportunities in biological discovery. Here, we highlight key areas where AI is driving innovation, from data analysis to new biological insights. These include developing an AI-friendly ecosystem for proteomics data generation, sharing, and analysis;improving peptide and protein identification and quantification;characterizing protein-protein interactions and protein complexes;advancing spatial and perturbation proteomics;integrating multi-omics data;and ultimately enabling AI-empowered virtual cells. © 2025, CC BY.

关键词： Biotic

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DPA-2:a large atomic model as a multitask learner

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npj Computational Materials 2024年第1期10卷 185-199页

作者： Duo Zhang Xinzijian Liu Xiangyu Zhang Chengqian Zhang Chun Cai Hangrui Bi Yiming Du Xuejian Qin Anyang Peng Jiameng Huang Bowen Li Yifan Shan Jinzhe Zeng Yuzhi Zhang Siyuan Liu Yifan Li Junhan Chang Xinyan Wang Shuo Zhou Jianchuan Liu Xiaoshan Luo Zhenyu Wang Wanrun Jiang Jing Wu Yudi Yang Jiyuan Yang Manyi Yang Fu-Qiang Gong Linshuang Zhang Mengchao Shi Fu-Zhi Dai Darrin M.York Shi Liu Tong Zhu Zhicheng Zhong Jian Lv Jun Cheng Weile Jia Mohan Chen Guolin Ke Weinan E Linfeng Zhang Han Wang AI for Science Institute BeijingP.R.China DP Technology BeijingP.R.China Academy for Advanced Interdisciplinary Studies Peking UniversityBeijingP.R.China State Key Lab of Processors Institute of Computing TechnologyChinese Academy of SciencesBeijingP.R.China University of Chinese Academy of Sciences BeijingP.R.China HEDPS CAPTCollege of EngineeringPeking UniversityBeijingP.R.China Ningbo Institute of Materials Technology and Engineering Chinese Academy of SciencesNingboP.R.China CAS Key Laboratory of Magnetic Materials and Devices and Zhejiang Province Key Laboratory of Magnetic Materials and Application Technology Chinese Academy of SciencesNingboP.R.China School of Electronics Engineering and Computer Science Peking UniversityBeijingP.R.China Shanghai Engineering Research Center of Molecular Therapeutics&New Drug Development School of Chemistry and Molecular EngineeringEast China Normal UniversityShanghaiP.R.China Laboratory for Biomolecular Simulation Research Institute for Quantitative Biomedicine and Department of Chemistry and Chemical BiologyRutgers UniversityPiscatawayNJUSA Department of Chemistry Princeton UniversityPrincetonNJUSA College of Chemistry and Molecular Engineering Peking UniversityBeijingP.R.China Yuanpei College Peking UniversityBeijingP.R.China School of Electrical Engineering and Electronic Information Xihua UniversityChengduP.R.China State Key Laboratory of Superhard Materials College of PhysicsJilin UniversityChangchunP.R.China Key Laboratory of Material Simulation Methods&Software of Ministry of Education College of PhysicsJilin UniversityChangchunP.R.China International Center of Future Science Jilin UniversityChangchunP.R.China Key Laboratory for Quantum Materialsof Zhejiang Province Department of PhysicsSchool of ScienceWestlake UniversityHangzhouP.R.China Atomistic Simulations Italian Institute of TechnologyGenovaItaly State Key Laboratory of Physical Chemistry of Solid Surface iChEMCollege of Chemistry and Chemical EngineeringXiame

The rapid advancements in artificial intelligence(AI)are catalyzing transformative changes in atomic modeling,simulation,and ***-driven potential energy models havedemonstrated the capability to conduct large-scale,long-duration simulations with the accuracy of ab initio electronic structure ***,the model generation process remains a bottleneck for large-scale *** propose a shift towards a model-centric ecosystem,wherein a large atomic model(LAM),pretrained across multiple disciplines,can be efficiently fine-tuned and distilled for various downstream tasks,thereby establishing a new framework for molecular *** this study,we introduce the DPA-2 architecture as a prototype for ***-trained on a diverse array of chemical and materials systemsusing a multi-task approach,DPA-2demonstrates superior generalization capabilities across multiple downstream tasks compared to the traditional single-task pre-training and fine-tuning *** approach sets the stage for the development and broad application of LAMs in molecular and materials simulation research.

关键词： DPA establishing thereby

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Multi-lab.l Classification with High-rank and High-order lab.l Correlations

arXiv

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arXiv 2022年

作者： Si, Chongjie Jia, Yuheng Wang, Ran Zhang, Min-Ling Feng, Yanghe Qu, Chongxiao The Chien-Shiung Wu College Southeast University Nanjing210096 China The MoE Key Lab of Artificial Intelligence AI Institute Shanghai Jiao Tong University Shanghai200240 China The School of Computer Science and Engineering Southeast University Nanjing210096 China Ministry of Education China School of Computing & Information Sciences Caritas Institute of Higher Education Hong Kong The Key Laboratory of Computer Network and Information Integration Southeast University Ministry of Education China The School of Mathematical Science Shenzhen University Shenzhen518060 China Shenzhen Key Laboratory of Advanced Machine Learning and Applications Shenzhen University Shenzhen518060 China The College of Systems Engineering National University of Defense Technology China The 52nd Research Institute of China Electronics Technology Group China

Exploiting lab.l correlations is important to multi-lab.l classification. Previous methods capture the high-order lab.l correlations mainly by transforming the lab.l matrix to a latent lab.l space with low-rank matrix factorization. However, the lab.l matrix is generally a full-rank or approximate full-rank matrix, making the low-rank factorization inappropriate. Besides, in the latent space, the lab.l correlations will become implicit. To this end, we propose a simple yet effective method to depict the high-order lab.l correlations explicitly, and at the same time maintain the high-rank of the lab.l matrix. Moreover, we estimate the lab.l correlations and infer model parameters simultaneously via the local geometric structure of the input to achieve mutual enhancement. Comparative studies over twelve benchmark data sets validate the effectiveness of the proposed algorithm in multi-lab.l classification. The exploited high-order lab.l correlations are consistent with common sense empirically. Our code is publicly availab.e at https://***/Chongjie-Si/HOMI. Copyright © 2022, The Authors. All rights reserved.

关键词： Matrix algebra

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DPA-2: a large atomic model as a multi-task learner

arXiv

引用

arXiv 2023年

作者： Zhang, Duo Liu, Xinzijian Zhang, Xiangyu Zhang, Chengqian Cai, Chun Bi, Hangrui Du, Yiming Qin, Xuejian Peng, Anyang Huang, Jiameng Li, Bowen Shan, Yifan Zeng, Jinzhe Zhang, Yuzhi Liu, Siyuan Li, Yifan Chang, Junhan Wang, Xinyan Zhou, Shuo Liu, Jianchuan Luo, Xiaoshan Wang, Zhenyu Jiang, Wanrun Wu, Jing Yang, Yudi Yang, Jiyuan Yang, Manyi Gong, Fu-Qiang Zhang, Linshuang Shi, Mengchao Dai, Fu-Zhi York, Darrin M. Liu, Shi Zhu, Tong Zhong, Zhicheng Lv, Jian Cheng, Jun Jia, Weile Chen, Mohan Ke, Guolin Weinan, E. Zhang, Linfeng Wang, Han AI for Science Institute Beijing100080 China DP Technology Beijing100080 China Academy for Advanced Interdisciplinary Studies Peking University Beijing100871 China State Key Lab of Processors Institute of Computing Technology Chinese Academy of Sciences Beijing100871 China University of Chinese Academy of Sciences Beijing100871 China HEDPS CAPT College of Engineering Peking University Beijing100871 China Ningbo Institute of Materials Technology and Engineering Chinese Academy of Sciences Ningbo315201 China CAS Key Laboratory of Magnetic Materials and Devices Zhejiang Province Key Laboratory of Magnetic Materials and Application Technology Chinese Academy of Sciences Ningbo315201 China School of Electronics Engineering and Computer Science Peking University Beijing100871 China Shanghai Engineering Research Center of Molecular Therapeutics & New Drug Development School of Chemistry and Molecular Engineering East China Normal University Shanghai200062 China Laboratory for Biomolecular Simulation Research Institute for Quantitative Biomedicine Department of Chemistry and Chemical Biology Rutgers University PiscatawayNJ08854 United States Department of Chemistry Princeton University PrincetonNJ08540 United States College of Chemistry and Molecular Engineering Peking University Beijing100871 China Yuanpei College Peking University Beijing100871 China School of Electrical Engineering and Electronic Information Xihua University Chengdu610039 China State Key Laboratory of Superhard Materials College of Physics Jilin University Changchun130012 China Key Laboratory of Material Simulation Methods & Software of Ministry of Education College of Physics Jilin University Changchun130012 China International Center of Future Science Jilin University Changchun130012 China Key Laboratory for Quantum Materials of Zhejiang Province Department of Physics School of Science Westlake University Zhejiang Hangzhou310030 China Atomistic Simulations Italia

The rapid advancements in artificial intelligence (AI) are catalyzing transformative changes in atomic modeling, simulation, and design. AI-driven potential energy models have demonstrated the capability to conduct large-scale, long-duration simulations with the accuracy of ab initio electronic structure methods. However, the model generation process remains a bottleneck for large-scale applications. We propose a shift towards a model-centric ecosystem, wherein a large atomic model (LAM), pre-trained across multiple disciplines, can be efficiently fine-tuned and distilled for various downstream tasks, thereby establishing a new framework for molecular modeling. In this study, we introduce the DPA-2 architecture as a prototype for LAMs. Pre-trained on a diverse array of chemical and materials systems using a multi-task approach, DPA-2 demonstrates superior generalization capabilities across multiple downstream tasks compared to the traditional single-task pre-training and fine-tuning methodologies. Our approach sets the stage for the development and broad application of LAMs in molecular and materials simulation research. Copyright © 2023, The Authors. All rights reserved.

关键词： Multi-task learning

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Optimizing network resource allocation with graph pointer neural network in large-scale AI systems

引用

Digital Communications and Networks 2024年

作者： Peiying Zhang Yilin Li Athanasios V. Vasilakos Konstantin Igorevich Kostromitin Jianyong Zhang Mohsen Guizani Qingdao Institute of Software College of Computer Science and Technology China University of Petroleum (East China) Qingdao 266580 China State Key Laboratory of Integrated Services Networks Xidian University Xi'an 710071 China Key Laboratory of Computing Power Network and Information Security Ministry of Education Shandong Computer Science Center (National Supercomputer Center in Jinan) Qilu University of Technology (Shandong Academy of Sciences) Jinan 250013 China Department of Networks and Communications College of Computer Science and Information Technology Imam Abdulrahman Bin Faisal University P.O. Box 1982 Dammam 31441 Saudi Arabia Department of Physics of Nanoscale Systems South Ural State University Chelyabinsk 454080 the Russian Federation Institute of Lightwave Technology Beijing Jiaotong University Beijing 100044 China Key Lab of All Optical Network and Advanced Telecommunication of EMC Institute of Lightwave Technology Beijing Jiaotong University Beijing 100044 China Machine Learning Department Mohamed Bin Zayed University of Artificial Intelligence (MBZUAI) Abu Dhabi 999041 United Arab Emirates

For increasingly complex communication demands of large-scale AI communication systems, the Space-Air-Ground Integrated Network (SAGIN) better caters to demands but also raises concerns about resource scarcity and diversity. This paper innovatively combines Graph Pointer Neural Networks (GPNN) and Reinforcement Learning (RL) to enhance resource allocation efficiency. The method leverages the advantages of GPNN in handling graph data and RL in optimizing decisions in dynamic environments. It also targets the optimization goal of maximizing resource allocation while minimizing deployment latency. This paper begins by modeling SAGIN and elucidating the SAGIN logical architecture based on Software-defined Networking (SDN). Subsequently, it introduces an SFC deployment algorithm aimed at joint optimization of resource allocation and latency. The algorithm leverages GPNN and RL to deploy virtual nodes and links, with the goal of optimizing resource allocation and deployment latency. Experiment findings conclusively demonstrate that the efficacy of proposed algorithm in effectively weighing limited heterogeneous resources and minimum mapping delay. Notably, when compared to three other SFC mapping algorithms MLRL, NFVdeep, and RL, the proposed algorithm consistently outperforms them, with an average improvement of 10.17% in long-term average reward/cost, 11.21% in link resource utilization ratio, 15.34% in node resource utilization ratio, and 16.38% in acceptance ratio.

关键词： Space-air-ground integrated network Topological structure Reinforcement learning Service function chain Graph pointer neural network

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