2 code implementations • 9 Dec 2024 • Cunshi Wang, Xinjie Hu, Yu Zhang, Xunhao Chen, Pengliang Du, Yiming Mao, Rui Wang, Yuyang Li, Ying Wu, Hang Yang, Yansong Li, Beichuan Wang, Haiyang Mu, Zheng Wang, Jianfeng Tian, Liang Ge, Yongna Mao, Shengming Li, Xiaomeng Lu, Jinhang Zou, Yang Huang, Ningchen Sun, Jie Zheng, Min He, Yu Bai, Junjie Jin, Hong Wu, Jifeng Liu
Additionally, the integration of AI agents within the system provides online accessibility, saving astronomers' time and encouraging greater participation from amateur astronomers in the NGSS project.
no code implementations • 8 Oct 2024 • Yuzhi Xu, Haowei Ni, Qinhui Gao, Chia-Hua Chang, Yanran Huo, Fanyu Zhao, Shiyu Hu, Wei Xia, Yike Zhang, Radu Grovu, Min He, John. Z. H. Zhang, Yuanqing Wang
Computational molecular design -- the endeavor to design molecules, with various missions, aided by machine learning and molecular dynamics approaches, has been widely applied to create valuable new molecular entities, from small molecule therapeutics to protein biologics.
1 code implementation • 24 Jul 2024 • Junyu Li, Ye Zhang, Wen Shu, Xiaobing Feng, Yingchun Wang, Pengju Yan, Xiaolin Li, Chulin Sha, Min He
Multiple instance learning (MIL) has been successfully applied for whole slide images (WSIs) analysis in computational pathology, enabling a wide range of prediction tasks from tumor subtyping to inferring genetic mutations and multi-omics biomarkers.
1 code implementation • 11 Jul 2024 • Minghui Wu, Chenxu Zhao, Anyang Su, Donglin Di, Tianyu Fu, Da An, Min He, Ya Gao, Meng Ma, Kun Yan, Ping Wang
Along with the dataset, we designed a Hypergraph Multi-modal Large Language Model (HMLLM) to explore the associations among different demographics, video elements, EEG, and eye-tracking indicators.
1 code implementation • 25 Nov 2022 • Zhen Wang, Zheng Feng, Yanjun Li, Bowen Li, Yongrui Wang, Chulin Sha, Min He, Xiaolin Li
Although substantial efforts have been made using graph neural networks (GNNs) for AI-driven drug discovery (AIDD), effective molecular representation learning remains an open challenge, especially in the case of insufficient labeled molecules.
1 code implementation • BMC Bioinformatics 2020 • Yuanhe Tian, Wang Shen, Yan Song, Fei Xia, Min He, Kenli Li
The experimental results on six English benchmark datasets demonstrate that auto-processed syntactic information can be a useful resource for BioNER and our method with KVMN can appropriately leverage such information to improve model performance.
Ranked #2 on
Named Entity Recognition (NER)
on Species-800
1 code implementation • 14 Oct 2018 • Chen Li, Xutan Peng, Shanghang Zhang, Hao Peng, Philip S. Yu, Min He, Linfeng Du, Lihong Wang
By treating relations and multi-hop paths as two different input sources, we use a feature extractor, which is shared by two downstream components (i. e. relation classifier and source discriminator), to capture shared/similar information between them.