Wenjie Du

Affiliations:
  • University of Science and Technology of China, Hangzhou, China


According to our database1, Wenjie Du authored at least 12 papers between 2023 and 2025.

Collaborative distances:
  • Dijkstra number2 of four.
  • Erdős number3 of four.

Timeline

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Bibliography

2025
Soft causal learning for generalized molecule property prediction: An environment perspective.
CoRR, May, 2025

Iterative Substructure Extraction for Molecular Relational Learning with Interactive Graph Information Bottleneck.
Proceedings of the Thirteenth International Conference on Learning Representations, 2025

ReNovo: Retrieval-Based \emph{De Novo} Mass Spectrometry Peptide Sequencing.
Proceedings of the Thirteenth International Conference on Learning Representations, 2025

2024
Text-guided Diffusion Model for 3D Molecule Generation.
CoRR, 2024

NovoBench: Benchmarking Deep Learning-based De Novo Peptide Sequencing Methods in Proteomics.
CoRR, 2024

AdaNovo: Adaptive \emph{De Novo} Peptide Sequencing with Conditional Mutual Information.
CoRR, 2024

NovoBench: Benchmarking Deep Learning-based \emph{De Novo} Sequencing Methods in Proteomics.
Proceedings of the Advances in Neural Information Processing Systems 38: Annual Conference on Neural Information Processing Systems 2024, 2024

FlexMol: A Flexible Toolkit for Benchmarking Molecular Relational Learning.
Proceedings of the Advances in Neural Information Processing Systems 38: Annual Conference on Neural Information Processing Systems 2024, 2024

AdaNovo: Towards Robust \emph{De Novo} Peptide Sequencing in Proteomics against Data Biases.
Proceedings of the Advances in Neural Information Processing Systems 38: Annual Conference on Neural Information Processing Systems 2024, 2024

MMGNN: A Molecular Merged Graph Neural Network for Explainable Solvation Free Energy Prediction.
Proceedings of the Thirty-Third International Joint Conference on Artificial Intelligence, 2024

MolTC: Towards Molecular Relational Modeling In Language Models.
Proceedings of the Findings of the Association for Computational Linguistics, 2024

2023
Fusing 2D and 3D molecular graphs as unambiguous molecular descriptors for conformational and chiral stereoisomers.
Briefings Bioinform., January, 2023


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