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Chemical Research in Toxicology|August 10, 2023
Recent Advances in Toxicity Prediction: Applications of Deep Graph LearningYuwei Miao, Hehuan Ma, Junzhou HuangFrontiers in Big Data|March 20, 2023
NuSegDA: Domain adaptation for nuclei segmentationMohammad Minhazul Haq, Hehuan Ma, Junzhou HuangJournal of Computational Biology : a Journal of Computational Molecular Cell Biology|August 16, 2022
Molecule Sequence Generation with Rebalanced Variational Autoencoder LossChaochao Yan, Jinyu Yang, Hehuan Ma, et al.Journal of Computational Biology : a Journal of Computational Molecular Cell Biology|March 26, 2024
Toward Robust Self-Training Paradigm for Molecular Prediction TasksHehuan Ma, Feng Jiang, Yu Rong, et al.Journal of Computational Biology : a Journal of Computational Molecular Cell Biology|February 22, 2021
Comprehensive Study on Enhancing Low-Quality Position-Specific Scoring Matrix with Deep Learning for Accurate Protein Structure Property Prediction: Using Bagging Multiple Sequence Alignment LearningYuzhi Guo, Jiaxiang Wu, Hehuan Ma, et al.Biomolecules|June 24, 2022
Deep Ensemble Learning with Atrous Spatial Pyramid Networks for Protein Secondary Structure PredictionYuzhi Guo, Jiaxiang Wu, Hehuan Ma, et al.Journal of Computational Biology : a Journal of Computational Molecular Cell Biology|December 1, 2020
EPTool: A New Enhancing PSSM Tool for Protein Secondary Structure PredictionYuzhi Guo, Jiaxiang Wu, Hehuan Ma, et al.IEEE Transactions on Neural Networks and Learning Systems|October 27, 2025
Segment Any Cell: A SAM-Based Auto-Prompting Fine-Tuning Framework for Nuclei SegmentationSaiyang Na, Yuzhi Guo, Feng Jiang, et al.Chemical Research in Toxicology|December 21, 2020
Deep Graph Learning with Property Augmentation for Predicting Drug-Induced Liver InjuryHehuan Ma, Weizhi An, Yuhong Wang, et al.Bioinformatics (Oxford, England)|January 30, 2022
Cross-dependent graph neural networks for molecular property predictionHehuan Ma, Yatao Bian, Yu Rong, et al.Pageof 11