معرفی
Jian Tang is an Assistant Professor at HEC Montreal and the Montreal Institute for Learning Algorithms (MILA), as well as an Associate Professor at the Department of Computer Science and Operations Research (DIRO) at Université de Montréal. He is also affiliated with IVADO (Institut de valorisation des données) as a member. His research spans multiple institutions including collaborations with leading biology labs worldwide and access to extensive computational resources through industry partners.
- Ph.D. in Computer Science, Peking University (2009-2014)
- Visiting Ph.D. student, University of Michigan (2011.10-2013.8)
- B.S. in Mathematics, Beijing Normal University (2005-2009)
Professor Tang's research focuses on the intersection of deep learning and graph theory, with particular emphasis on geometric deep learning, knowledge graph reasoning, and applications in drug discovery. His work bridges symbolic and neural approaches to create robust reasoning systems that can handle complex structured data. He has pioneered techniques in graph representation learning that have significantly advanced the field of molecular property prediction and protein design.
His publication record shows a clear trajectory toward applying geometric deep learning to biological problems, with a growing emphasis on protein design, molecular conformation generation, and multi-omics analysis. Recent work demonstrates sophisticated integration of 3D geometry with deep learning architectures to model complex biomolecular interactions.
- Canada CIFAR Artificial Intelligence Chairs (CCAI Chair)
- Tencent AI Lab Rhino-Bird Gift Fund
- Amazon Faculty Research Award
- Microsoft-Mila collaboration grant
- National Research Council Canada (NRC) Collaborative Research and Development Grant
Professor Tang actively mentors doctoral and master's students, with six recent graduates working on cutting-edge topics including graph neural networks for reasoning, protein design, and molecular representation learning. His research is supported by substantial funding from industry partners including Microsoft, Amazon, and Tencent, as well as government agencies like NRC. He collaborates extensively with biology labs worldwide, applying AI to solve real-world biomedical challenges.
He leads a research group focused on geometric deep learning for drug discovery, with active projects in protein design using geometric-aware models and large language models for multi-omics analysis. The group has access to thousands of GPUs through industry collaborations, enabling large-scale experiments in molecular simulation and generative modeling.
