Wenjie Du
15 papers · 2024–2026 · 6 conferences · across top CS/AI conferences
Achievements
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🐝 Cross-Pollinator (14) 🧭 Keyword Pioneer 🌉 Interdisciplinary Bridge 🌍 Conference Polyglot (5) 🌈 Renaissance Researcher (7)
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Conference Polyglot
(5)
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Keyword Champion
(3)
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Grand Slam
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Keyword Collector
(61)
💎
Century Club
(13)
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Prolific Year
(5)
Conferences
IJCAI (5)
ACL (3)
NIPS (3)
ICLR (2)
AAAI (1)
ICML (1)
Top co-authors
Keywords
large language model
(4)
graph neural network
(4)
deep learning
(3)
molecular relational learning
(3)
mass spectrometry
(3)
multi-task learning
(2)
peptide sequencing
(2)
molecular graph
(2)
attention mechanism
(1)
cross-modal learning
(1)
information bottleneck
(1)
multi-modal learning
(1)
chain-of-thought reasoning
(1)
time series
(1)
question answering
(1)
few-shot learning
(1)
generative model
(1)
molecular geometry
(1)
missing data imputation
(1)
temporal reasoning
(1)
Papers
MSAnchor: De Novo Molecular Generation from Mass Spectrometry Data with Anchor-Extended Molecular Scaffolds
AAAI 2026
Interleaved Tool-Call Reasoning for Protein Function Understanding
ACL 2026
Enhancing Graph Invariant Learning from a Negative Inference Perspective
ICML 2025
Iterative Substructure Extraction for Molecular Relational Learning with Interactive Graph Information Bottleneck
ICLR 2025
DO-CoLM: Dynamic 3D Conformation Relationships Capture with Self-Adaptive Ordering Molecular Relational Modeling in Language Models
IJCAI 2025
MTGIB-UNet: A Multi-Task Graph Information Bottleneck and Uncertainty Weighted Network for ADMET Prediction
IJCAI 2025
Electron Density-enhanced Molecular Geometry Learning
IJCAI 2025
Deep Learning for Multivariate Time Series Imputation: A Survey
IJCAI 2025
Time-MQA: Time Series Multi-Task Question Answering with Context Enhancement
ACL 2025
ReNovo: Retrieval-Based \emph{De Novo} Mass Spectrometry Peptide Sequencing
ICLR 2025
MolTC: Towards Molecular Relational Modeling In Language Models
ACL 2024
MMGNN: A Molecular Merged Graph Neural Network for Explainable Solvation Free Energy Prediction
IJCAI 2024
NovoBench: Benchmarking Deep Learning-based \emph{De Novo} Sequencing Methods in Proteomics
NIPS 2024
FlexMol: A Flexible Toolkit for Benchmarking Molecular Relational Learning
NIPS 2024
AdaNovo: Towards Robust \emph{De Novo} Peptide Sequencing in Proteomics against Data Biases
NIPS 2024