Chengqiang Lu

According to our database1, Chengqiang Lu authored at least 17 papers between 2019 and 2025.

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Bibliography

2025
RedOne: Revealing Domain-specific LLM Post-Training in Social Networking Services.
CoRR, July, 2025

Plan Your Travel and Travel with Your Plan: Wide-Horizon Planning and Evaluation via LLM.
CoRR, June, 2025

MoDification: Mixture of Depths Made Easy.
Proceedings of the 2025 Conference of the Nations of the Americas Chapter of the Association for Computational Linguistics: Human Language Technologies, 2025

2024
Vript: A Video Is Worth Thousands of Words.
Proceedings of the Advances in Neural Information Processing Systems 38: Annual Conference on Neural Information Processing Systems 2024, 2024

Learning to Reweight for Generalizable Graph Neural Network.
Proceedings of the Thirty-Eighth AAAI Conference on Artificial Intelligence, 2024

2023
Multi-task bioassay pre-training for protein-ligand binding affinity prediction.
Briefings Bioinform., November, 2023

Learning to Reweight for Graph Neural Network.
CoRR, 2023

Qwen Technical Report.
CoRR, 2023

2022
Towards Exploring Large Molecular Space: An Efficient Chemical Genetic Algorithm.
J. Comput. Sci. Technol., 2022

Knowledge Distillation of Transformer-based Language Models Revisited.
CoRR, 2022

Deep Unified Representation for Heterogeneous Recommendation.
Proceedings of the WWW '22: The ACM Web Conference 2022, Virtual Event, Lyon, France, April 25, 2022

ProtGNN: Towards Self-Explaining Graph Neural Networks.
Proceedings of the Thirty-Sixth AAAI Conference on Artificial Intelligence, 2022

2021
Motif-based Graph Self-Supervised Learning for Molecular Property Prediction.
Proceedings of the Advances in Neural Information Processing Systems 34: Annual Conference on Neural Information Processing Systems 2021, 2021

GraphMI: Extracting Private Graph Data from Graph Neural Networks.
Proceedings of the Thirtieth International Joint Conference on Artificial Intelligence, 2021

2020
A Graph-Based Author Name Disambiguation Method and Analysis via Information Theory.
Entropy, 2020

ASGN: An Active Semi-supervised Graph Neural Network for Molecular Property Prediction.
Proceedings of the KDD '20: The 26th ACM SIGKDD Conference on Knowledge Discovery and Data Mining, 2020

2019
Molecular Property Prediction: A Multilevel Quantum Interactions Modeling Perspective.
Proceedings of the Thirty-Third AAAI Conference on Artificial Intelligence, 2019


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