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AI in Cancer Research / AI+癌症研究Drug Discovery

Jian Tang

唐建

Ph.D.

🏢Mila / HEC Montreal🌐Canada

Associate Professor; Core Member, Mila Quebec AI Institute

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Key Papers
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Key Contributions

👥Biography 个人简介

Jian Tang is a leading researcher in graph neural networks and their application to drug discovery and molecular design. His work has developed novel architectures for learning molecular representations that capture 3D structure and enable property prediction. Tang's research advances AI methods for understanding molecular interactions relevant to cancer therapeutics.

唐建是图神经网络及其在药物发现和分子设计应用方面的领先研究者。他的工作开发了学习分子表示的新架构,捕获3D结构并实现属性预测。唐的研究推进了理解与癌症治疗相关的分子相互作用的AI方法。

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🧪Research Fields 研究领域

Graph Neural Networks图神经网络
Drug Discovery药物发现
Molecular AI分子AI

🎓Key Contributions 主要贡献

Graph Neural Networks

Developed geometric deep learning methods for molecular property prediction.

Molecular Generation

Created generative models for 3D molecular structure design.

Representative Works 代表性著作

[1]

GraphMVP: Multi-view Contrastive Learning for Molecular Property Prediction

ICML (2022)

Self-supervised learning for molecular representations.

📄Data Sources 数据来源

Last updated: 2026-03-05 | All information from publicly available academic sources

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