陈语谦

职称:AI for Science (AI4S)主任
电话:
办公室:A-410
Email:
实验室网站:
研究方向:AI for Science
职称 AI for Science (AI4S)主任 电话
办公室 A-410 Email
研究方向 AI for Science 实验室网站

导师与研究领域、方向:

简要履历

陈语谦,北京大学科学智能(AI for Science, AI4S)中心主任。分别在台湾大学,麻省理工学院,哈佛大学学习和工作。曾任麻省理工学院博士后、研究员,哈佛大学研究员、匹兹堡大学教授、北京大学客座教授、浙江大学光彪讲座教授、中山大学智能工程学院教授智能医疗中心。主任长期从事人工智能在药物、医学、化学、生物上的研究,累计发表Nature 子刊、Cell子刊等期刊和会议论文300余篇。累计被引9800余次,H因子为51。在2020-2023年入选Elsevier中国高被引学者榜单(计算机学与技术领域)。 2021-2023年入选了全球学者学术影响力排行榜,2018-2023年入选了全球World’s Top 2% Scientists, 2020-2023连续入选Highly Cited Researchers - Clarivate highly cited candidate。


AI+X实验室简介: 利用人工智能技术在其他学科的应用。

人才培养:实验室注重算法和编程等专业技能

对研究生的期待:如果您探讨科学时,眼睛有光,请您来找我就對了!


主要研究方向:

人工智能应用、图像视频处理、自然语言处理、元宇宙数字人


荣誉与获奖

2004   Best Teaching Award

2007   Young Scholar Award, Biochemical Engineering

2008   Outstanding research Award

2009   Outstanding research Award

2009   MIT 100 international young innovator awards

2010   She Yan-Ping Best Paper Award

2012   Best paper from MIT Koch Institute

2013   MIT Young Scientist Award  

2014   Outstanding research Award

2015   Best Teaching Award

2016   Best Teaching Award


代表性论文

详细论文请参考  https://orcid.org/0000-0001-9213-9832

Recent Years Referee Papers (2019~)

  1. Haohuai He#, Guanxing Chen#, Calvin Yu-Chian Chen*, NHGNN-DTA: A Node-adaptive Hybrid Graph Neural Network for Interpretable Drug-target Binding Affinity Prediction,Bioinformatics, 2023, 39(6), btad355

  2. Qiujie Lv, Jun Zhou, Ziduo Yang, Haohuai He, Calvin Yu-Chian Chen*, 3D Graph Neural Network with Few-Shot Learning for Predicting Drug-Drug Interactions in Scaffold-based Cold Start Scenarios, Neural Networks, 2023, 165, 94-105

  3. Weihe Zhong#, Ziduo Yang#, Calvin Yu-Chian Chen*, Retrosynthesis prediction using an end-to-end graph neural network for molecular graph editing, Nature Communications, 2023, 14, 3009

  4. Qiujie Lv, Guanxing Chen, Haohuai He, Ziduo Yang, Lu Zhao, Kang Zhang, Calvin Yu-Chian Chen*, TCMBank-the largest TCM database provides deep learning-based Chinese-Western medicine exclusion prediction, Signal Transduction and Targeted Therapy, 2023, 8, 127

  5. Qiujie Lv, Calvin Yu-Chian Chen*, Meta Learning with Graph Attention Networks for Low Data Drug Discovery, IEEE Transactions on Neural Networks and Learning Systems. 2023, https://doi.org/10.1109/TNNLS.2023.3250324

  6. Zhenchao Tang, Guanxing Chen, Hualin Yang, Weihe Zhong, Calvin Yu-Chian Chen*, DSIL-DDI: a domain-invariant substructure interaction learning for generalizable drug-drug interaction prediction, IEEE Transactions on Neural Networks and Learning Systems. 2023, https://doi.org/ 10.1109/TNNLS.2023.3242656

  7. Ziduo Yang#, Weihe Zhong#, Qiujie Lv, Calvin Yu-Chian Chen*, Learning size-adaptive molecular substructures for explainable drug-drug interaction prediction by substructure-aware graph neural network, Chemical Science, 2022, 13, 8693 - 8703

  8. Haohuai He#, Guanxing Chen#, Calvin Yu-Chian Chen*, 3DGT-DDI: 3D graph and text based neural network for drug-drug interaction prediction, Briefings in Bioinformatics, 2022, 23(3), 1–15

  9. Weining Yuan, Guanxing Chen, Calvin Yu-Chian Chen*, FusionDTA: attention-based feature polymerizer and knowledge distillation for drug–target binding affinity prediction, Briefings in Bioinformatics, 2022, 23, 1-13

  10. Ziduo Yang#, Weihe Zhong#, Lu Zhao, Calvin Yu-Chian Chen*, MGraphDTA: Deep Multiscale Graph Neural Network for Explainable Drug-target Binding Affinity Prediction, Chemical Science, 2022, 13, 816-833

  11. Xuedong He, Calvin Yu-Chian Chen*, Learning Object-Uncertainty Policy for Visual Tracking, Information Sciences. 2022, 582, 60-72.

  12. Qiujie Lv#, Guanxing Chen#, Lu Zhao#, Weihe Zhong, Calvin Yu-Chian Chen*,Mol2Context-vec: learning molecular representation from context awareness for drug discovery, Briefings in Bioinformatics,2021, 22, 6, 1-14

  13. Ziduo Yang#, Lu Zhao#, Shuyu Wu, Calvin Yu-Chian Chen*, Lung Lesion Localization of COVID-19 from Chest CT Image: A Novel Weakly Supervised Learning Method, Journal of Biomedical and Health Informatics, 2021, 25, 6, 1864-1872.